Compounds similar to this structure
C[C@H]([C@@H](C(=O)OC)NC(=O)C1=CC=CC=C1)OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-(+)-Mandelic acid ethyl ester13704-09-131 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-831 % similar
(±)-Ethyl mandelate4358-88-731 % similar
(±)-Ethyl mandelate774-40-331 % similar
Methyl salicylate119-36-831 % similar
(+)-Methcathinone160977-88-831 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-631 % similar
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-431 % similar
Dimethyl isophthalate1459-93-431 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-231 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-931 % similar
Methyl 4-benzyloxybenzoate32122-11-531 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-731 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-731 % similar
Benzyl isobutyrate103-28-631 % similar
2-Phenylethyl isobutyrate103-48-031 % similar
Isobutyl benzoate120-50-331 % similar
3-Phenylbutyrophenone1533-20-631 % similar
N-(4-Aminophenyl)benzamide17625-83-131 % similar
Methyl benzoin3524-62-731 % similar
Page 6 of 7