Compounds similar to this structure
CCOC(=O)C1=C(NC(=S)NC1C2=CC=CC=C2)CEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-bromobenzeneacetate2882-19-138 % similar
(±)-Ethyl mandelate4358-88-738 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-238 % similar
(±)-Ethyl mandelate774-40-338 % similar
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-338 % similar
(-)-Amlodipine103129-82-438 % similar
Amlodipine88150-42-938 % similar
Ethyl 3-phenylglycidate121-39-138 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-438 % similar
Ethyl α-cyanophenylacetate4553-07-537 % similar
Phenthoate2597-03-737 % similar
Diethyl 2-benzoylmalonate1087-97-437 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-236 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-536 % similar
Ethyl 2,4-diphenylbutanoate53608-81-436 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-036 % similar
(±)-Benzoin ethyl ether574-09-436 % similar
Phthaloylamlodipine88150-62-335 % similar
Ethyl benzalmalonate24302-10-135 % similar
Ethyl benzoate93-89-035 % similar
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