Compounds similar to this structure
O=C1C(=O)N(c2ccccc2)c2ccccc21Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Centralite II611-92-733 % similar
Phthaloyl chloride88-95-933 % similar
N-Phenylmaleimide941-69-533 % similar
2-Chloro-1,4-naphthoquinone1010-60-233 % similar
Phenothiazine-10-carbonyl chloride18956-87-133 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-333 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-533 % similar
5H-Dibenz[b,f]azepine-5-carbonyl chloride33948-22-033 % similar
2-(Dimethylamino)benzoic acid610-16-233 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-632 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-532 % similar
Thioindigo522-75-832 % similar
Isatin91-56-532 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
N-Nitrosodiphenylamine86-30-632 % similar
Anthraquinone84-65-132 % similar
Oxcarbazepine28721-07-532 % similar
1,2-Indandione16214-27-032 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-832 % similar
Benzylphthalimide2142-01-032 % similar
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