Compounds similar to this structure
COC(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-443 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-543 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-043 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-043 % similar
(-)-Ethyl mandelate10606-72-142 % similar
L-(+)-Mandelic acid ethyl ester13704-09-142 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-742 % similar
Ethyl α-bromobenzeneacetate2882-19-142 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-842 % similar
(±)-Ethyl mandelate4358-88-742 % similar
(±)-Ethyl mandelate774-40-342 % similar
Dimethyl phthalate131-11-342 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-242 % similar
Z-Ala-ome28819-05-842 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-342 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-442 % similar
N-Benzoyl-L-threonine methyl ester79893-89-342 % similar
Phenylsuccinic anhydride1131-15-342 % similar
(+)-Methoxyphenylacetic acid26164-26-142 % similar
Methyl benzoin3524-62-742 % similar
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