Compounds similar to this structure
C1=CC=C(C=C1)C(=O)NC(=S)NC(=O)NEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
PluriSIn 191396-88-232 % similar
4-Amino-N-methylbenzamide6274-22-232 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
Benzoyl cyanide613-90-132 % similar
1,4-Dibenzoylbenzene3016-97-531 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-131 % similar
4-Benzyloxybenzhydrazide128958-65-631 % similar
Phenylglyoxal1075-06-531 % similar
Benzamidine hydrochloride1670-14-031 % similar
2,2-Dichloroacetophenone2648-61-531 % similar
4-Phenylbenzamide3815-20-131 % similar
Phenacyl chloride532-27-431 % similar
Isobutyrophenone611-70-131 % similar
Benzoyl bromide618-32-631 % similar
(+)-Methcathinone160977-88-830 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-330 % similar
2-Amino-N-methylbenzamide4141-08-630 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-030 % similar
4-Aminobenzophenone1137-41-330 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-130 % similar
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