Compounds similar to this structure
CC1(C)O[C@@H]2[C@H](O1)[C@@H](O)C[C@H]2N=C(O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamate butanedioate (2:1)183388-64-939 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-738 % similar
(3S)-4-(Benzyloxy)-3-(((tert-butoxy)carbonyl)amino)-4-oxobutanoic acid30925-18-938 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-538 % similar
N-tert-Butoxycarbonyl-L-aspartic acid β-benzyl ester7536-58-538 % similar
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-438 % similar
4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose63593-03-338 % similar
(2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-238 % similar
(2R,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane98760-08-838 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-138 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-538 % similar
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-638 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-138 % similar
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-838 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-038 % similar
N-Carbobenzoxy-L-aspartic acid β-tert-butyl ester dicyclohexylamine salt (1:1)23632-70-438 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-938 % similar
5-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13574-13-538 % similar
Phenylmethyl N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamate88191-84-838 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine2389-45-938 % similar
Page 4 of 10