Compounds similar to this structure
O=C(c1cccc(F)c1)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Difluorobenzophenone345-70-0100 % similar
3-Fluorobenzophenone345-69-788 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-069 % similar
3,5-Difluorobenzophenone179113-89-467 % similar
3-Fluorobenzoyl chloride1711-07-561 % similar
3′-Fluoroacetophenone455-36-761 % similar
3-Fluorobenzoic acid455-38-961 % similar
1,3-Dibenzoylbenzene3770-82-960 % similar
4-Fluorobenzophenone345-83-559 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-557 % similar
4,4′-Difluorobenzophenone345-92-656 % similar
Methyl m-fluorobenzoate455-68-555 % similar
Sodium m-fluorobenzoate499-57-055 % similar
3-Fluorophenacyl bromide53631-18-855 % similar
3,3'-Diaminobenzophenone611-79-054 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-453 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-553 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-652 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-652 % similar
3-Bromobenzophenone1016-77-950 % similar
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