Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-1,2-propanedione10557-21-850 % similar
1,4-Dichlorobenzene106-46-750 % similar
Methyl 4-chlorobenzoate1126-46-150 % similar
Benzophenone119-61-950 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-950 % similar
4,4′-Difluorobenzophenone345-92-650 % similar
4,4′-Dibromobenzophenone3988-03-250 % similar
Fenofibric acid42017-89-050 % similar
2′-Bromo-4-chloroacetophenone536-38-950 % similar
4-Chlorobenzoic acid hydrazide536-40-350 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-450 % similar
4,4'-Dimethylbenzophenone611-97-250 % similar
4,4'-Diaminobenzophenone611-98-350 % similar
4,4′-Dihydroxybenzophenone611-99-450 % similar
4′-Chloropropiophenone6285-05-850 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-150 % similar
2-Amino-4'-chloroacetophenone7644-03-350 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-850 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-549 % similar
4,4'-Dichlorochalcone19672-59-448 % similar
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