Compounds similar to this structure
O=C(c1ccccc1)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzophenone1140-14-342 % similar
2,4-Dihydroxybenzophenone131-56-642 % similar
2-Chloro-4'-fluorobenzophenone1806-23-142 % similar
2-Amino-4′-chlorobenzophenone2894-51-142 % similar
2,5-Dimethylbenzophenone4044-60-442 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-642 % similar
3,4-Dichlorobenzophenone6284-79-342 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-841 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-841 % similar
4-Benzoylbenzoic acid611-95-041 % similar
4-Phenoxybenzophenone6317-73-341 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-341 % similar
1-Naphthalenyl(1-pentyl-1H-indazol-3-yl)methanone1364933-55-041 % similar
2,4′-Difluorobenzophenone342-25-641 % similar
1-Naphthohydrazide43038-45-541 % similar
2,4′-Dihydroxybenzophenone606-12-241 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-540 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-540 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-840 % similar
2-Benzoylthiophene135-00-240 % similar
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