Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-4′-hydroxybenzophenone25913-05-7100 % similar
4,4'-Difluorobenzophenone345-92-675 % similar
4,4'-Dihydroxybenzophenone611-99-475 % similar
4-Hydroxybenzophenone1137-42-464 % similar
4-Fluorobenzophenone345-83-564 % similar
4-Fluorophenol371-41-563 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-360 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-756 % similar
(4-Fluorophenyl)(4-methoxyphenyl)methanone345-89-155 % similar
2,4,4′-Trihydroxybenzophenone1470-79-750 % similar
2,4′-Difluorobenzophenone342-25-650 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-550 % similar
2,4′-Dihydroxybenzophenone606-12-250 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-550 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-749 % similar
(2-Chlorophenyl)(4-fluorophenyl)methanone1806-23-147 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-547 % similar
2′-Amino-4-fluorobenzophenone3800-06-447 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-447 % similar
4-Hydroxybenzamide619-57-847 % similar
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