Compound database

Compounds similar to this structure

OOOHC1=CC=C(C=C1)COC(=O)[C@H](C2=CC=CC=C2)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-743 % similar Ethyl 2,4-diphenylbutanoate53608-81-443 % similar Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-543 % similar Boc-D-ser-obzl141527-78-843 % similar Benzyl salicylate118-58-143 % similar N-(Benzyloxycarbonyloxy)succinimide13139-17-843 % similar Methyl (αS)-α-hydroxybenzenepropanoate13673-95-543 % similar Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-643 % similar Boc-ala-obzl51814-54-143 % similar O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-543 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-643 % similar 3-(Cbz-amino)-azetidine914348-04-243 % similar Benzyl 4-hydroxybenzoate94-18-843 % similar Z-Ala-ome28819-05-843 % similar Methyl 1-cbz-azetidine-3-carboxylate757239-60-443 % similar 2-Phenylethyl isobutyrate103-48-043 % similar Benzyl 2-propenoate2495-35-443 % similar Phenylmethyl hydrazinecarboxylate5331-43-143 % similar Diethyl phenylmalonate83-13-643 % similar Benzyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1171080-45-742 % similar