Compounds similar to this structure
O=C(c1ccc(F)cc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Difluorobenzophenone345-92-6100 % similar
4-Fluorobenzophenone345-83-582 % similar
4-Fluoro-4′-hydroxybenzophenone25913-05-775 % similar
(4-Fluorophenyl)(4-methoxyphenyl)methanone345-89-167 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-564 % similar
2,4′-Difluorobenzophenone342-25-661 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-759 % similar
4-Fluorobenzamide824-75-958 % similar
(2-Chlorophenyl)(4-fluorophenyl)methanone1806-23-157 % similar
2′-Amino-4-fluorobenzophenone3800-06-457 % similar
3,3′-Difluorobenzophenone345-70-056 % similar
4′-Fluoroacetophenone403-42-956 % similar
4-Fluorobenzoyl chloride403-43-056 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-555 % similar
1,4-Dibenzoylbenzene3016-97-555 % similar
2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone655-32-352 % similar
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-850 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-050 % similar
4,4′-Dibromobenzophenone3988-03-250 % similar
4-Fluorophenacyl bromide403-29-250 % similar
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