Compounds similar to this structure
NC1=C(c2ccccc2)C(=O)c2ccccc21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-phenyl-1H-inden-1-one1947-47-3100 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-961 % similar
Benzil134-81-646 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-145 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-043 % similar
1,2-Dibenzoylbenzene1159-86-042 % similar
Tetraphenylcyclopentadienone479-33-442 % similar
Quinoclamine2797-51-542 % similar
Dichlone117-80-641 % similar
2-Aminobenzophenone2835-77-039 % similar
Phenanthrenequinone84-11-739 % similar
Indigo blue482-89-338 % similar
1-Phenyl-1,2-propanedione579-07-738 % similar
Phenylglyoxylic acid611-73-438 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-137 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-537 % similar
Isatin91-56-537 % similar
Benzophenone119-61-937 % similar
2-Bromobenzophenone13047-06-836 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-836 % similar
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