Compounds similar to this structure
O=C(c1ccncc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)benzophenone32752-54-832 % similar
4-Methoxybenzophenone611-94-932 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-832 % similar
4′-Trifluoromethylbenzophenone728-86-932 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-232 % similar
3-Chloro-3-(4-chlorophenyl)acrylonitrile78583-86-532 % similar
3,3′-Difluorobenzophenone345-70-032 % similar
4-Chlorobenzenesulfonamide98-64-632 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-332 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-832 % similar
4-Chloro-3-nitrobenzophenone56107-02-932 % similar
5-(4-Chlorophenyl)-2-furoic acid41019-45-832 % similar
2-Chloroisonicotinamide100859-84-532 % similar
3,4-Dihydroxybenzophenone10425-11-332 % similar
4-Chlorocinnamic acid1615-02-732 % similar
4-Chlorocinnamamide18166-64-832 % similar
5-Chloronicotinic acid22620-27-532 % similar
3,4-Dimethylbenzophenone2571-39-332 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-532 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-932 % similar
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