Compound database

Compounds similar to this structure

OONHSNHCCOC(=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.

Show all 28
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-333 % similar (1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-733 % similar N-Benzylglycine ethyl ester6436-90-433 % similar 3-Oxo-4-phenyl-butyric acid ethyl ester718-08-133 % similar (S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-133 % similar Ethyl 3-phenylpropanoate2021-28-533 % similar Ethyl N,N-diphenylcarbamate603-52-133 % similar 2,2-Diethoxyacetophenone6175-45-733 % similar Ethyl thiooxamate16982-21-133 % similar Diethyl phthalate84-66-233 % similar Diethyl oxalate95-92-133 % similar Manidipine120092-68-433 % similar Cilnidipine132203-70-433 % similar Manidipine89226-50-633 % similar (Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-632 % similar [(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-532 % similar N-(Triphenylmethyl)glycine ethyl ester18514-46-032 % similar Ethotoin86-35-132 % similar Nicardipine55985-32-532 % similar Ethyl 2-phenoxyacetate2555-49-932 % similar