Compounds similar to this structure
COC(=O)C(C=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-138 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-538 % similar
Dimethyl fluoromalonate344-14-938 % similar
Methyl difluoroacetate433-53-438 % similar
Ethyl α-chlorobenzeneacetate4773-33-538 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-438 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-538 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-038 % similar
Methyl cinnamate103-26-438 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-238 % similar
Methyl 2-phenoxyacetate2065-23-838 % similar
Z-Ala-ome28819-05-838 % similar
N-Benzoyl-L-threonine methyl ester79893-89-338 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-337 % similar
(-)-Ethyl mandelate10606-72-137 % similar
L-(+)-Mandelic acid ethyl ester13704-09-137 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-737 % similar
Ethyl α-bromobenzeneacetate2882-19-137 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-837 % similar
(±)-Ethyl mandelate4358-88-737 % similar
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