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 (2E)-4-oxo-4-phenyl-2-butenoate15121-89-830 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-530 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-730 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-230 % similar
Ethyl phenylsulfonylacetate7605-30-330 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-130 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-130 % similar
1,2-Diphenylbutan-1-one16282-16-930 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-530 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-830 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-330 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-630 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-730 % similar
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