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.
Nisoldipine63675-72-932 % similar
Ethyl pyruvate617-35-632 % similar
Etomidate33125-97-232 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-732 % similar
Nimodipine66085-59-432 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-332 % similar
Ethyl methylphenylglycidate77-83-832 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-532 % similar
Ethyl cinnamate103-36-631 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-231 % similar
Ethyl phenylpropiolate2216-94-631 % similar
Ethyl methyl(phenyl)carbamate2621-79-631 % similar
Ethyl 2-phenylisobutyrate2901-13-531 % similar
Ethyl 2-ethoxybenzoate6290-24-031 % similar
Ethyl (phenylthio)acetate7605-25-631 % similar
Manidipine dihydrochloride89226-75-531 % similar
Ethyl oxamate617-36-731 % similar
1,3-Diethyl 2-(1-methylethylidene)propanedioate6802-75-131 % similar
(Diethoxymethyl)benzene774-48-131 % similar
1,1-Diphenylacetone781-35-131 % similar
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