Compounds similar to this structure
CCOC(=O)C=C(C)Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-isobutyloylacetamide124401-38-336 % similar
L-(+)-Mandelic acid ethyl ester13704-09-136 % similar
Ethyl 3-phenoxypropionate22409-91-236 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-636 % similar
Ethyl α-bromobenzeneacetate2882-19-136 % similar
(±)-Ethyl mandelate4358-88-736 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-836 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-236 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-836 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-536 % similar
(±)-Ethyl mandelate774-40-336 % similar
Ethyl 4-bromomethylcinnamate60682-98-636 % similar
Ethyl alpha-benzylacetoacetate620-79-136 % similar
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate7625-01-636 % similar
(E)-Ethyl 4,4-dimethoxybut-2-enoate114736-25-336 % similar
t-Butyl carbanilate3422-01-336 % similar
Ethyl 3-phenylglycidate121-39-135 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-235 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-135 % similar
Ethyl phenylsulfonylacetate7605-30-335 % similar
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