Compounds similar to this structure
C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-836 % similar
(S)-tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate1171197-20-836 % similar
N-Carbobenzoxy-dl-norleucine15027-13-136 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-636 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-636 % similar
3-(4-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester875798-79-136 % similar
N-Benzyl-3-hydroxyazetidine54881-13-936 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-535 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-835 % similar
Benzyl 2-propenoate2495-35-435 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-135 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-735 % similar
Monobenzyl phthalate2528-16-735 % similar
H-D-Asp(obzl)-oh13188-89-135 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-935 % similar
D-Serine benzyl ester hydrochloride151651-44-435 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-135 % similar
N-Cbz-L-homoserine lactone35677-89-535 % similar
Z-Phg-oh53990-33-335 % similar
L-Serine benzyl ester hydrochloride60022-62-035 % similar
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