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.
2,2-Dimethyl-1-phenyl-1-propanone938-16-931 % similar
Indirubin479-41-430 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-830 % similar
1,4-Naphthoquinone130-15-430 % similar
Bianthrone434-85-530 % similar
Fluorenone486-25-930 % similar
1,3-Indandione606-23-530 % similar
1,2-Diacetylbenzene704-00-730 % similar
Phthalic anhydride85-44-930 % similar
Phthaloyl chloride88-95-930 % similar
Phthalic acid88-99-330 % similar
Phthalimidopropiophenone19437-20-830 % similar
1-Benzoyl-2-thiobiuret41835-24-930 % similar
1-Methylisatin2058-74-430 % similar
(2-Aminocarbonylphenyl)boronic acid380430-54-630 % similar
3,4-Diaminobenzophenone39070-63-830 % similar
2-Amino-N-methylbenzamide4141-08-630 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-530 % similar
7-Chloroisatin7477-63-630 % similar
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