Compounds similar to this structure
C1CCC(NC2CCCCC2)CC1.CC(C)C[C@H](N=C(O)OCc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-949 % similar
5-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate123639-61-248 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-948 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine180414-94-248 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-648 % similar
N-Cbz-N-methyl-L-leucine33099-08-048 % similar
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-447 % similar
Ubenimex hydrochloride65391-42-647 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-747 % similar
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)18942-50-247 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-147 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-547 % similar
Boc-L-leucine13139-15-646 % similar
tert-Butoxycarbonyl-D-leucine16937-99-846 % similar
L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1)1913-12-846 % similar
L-Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)21947-32-046 % similar
Boc-D-dab(Z)-oh dcha101854-42-646 % similar
L-Lysine, N2,N6-bis[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)15098-69-845 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclobutanepropanoic acid478183-62-945 % similar
Benzyl isovalerate103-38-845 % similar
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