Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Diaminobenzophenone611-79-041 % similar
2-Chloro-4'-fluorobenzophenone1806-23-141 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-040 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-340 % similar
2-Bromobenzophenone13047-06-840 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-840 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-140 % similar
Ketoprofen22071-15-440 % similar
(+)-Ketoprofen22161-81-540 % similar
1,1′-Dibenzoylferrocene12180-80-239 % similar
2-Methoxybenzophenone2553-04-039 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-139 % similar
2,4,6-Trimethylbenzophenone954-16-539 % similar
3,4'-Dinitrobenzophenone1469-74-539 % similar
4-(Acryloyloxy)benzophenone22535-49-539 % similar
2-Hydroxybenzophenone117-99-739 % similar
2-Methylbenzophenone131-58-839 % similar
2-Benzoylthiophene135-00-239 % similar
2-Iodobenzophenone25187-00-239 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-739 % similar
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