Compounds similar to this structure
O=C(c1ccccc1)c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzophenone6317-73-342 % similar
2-Amino-6-fluorobenzamide115643-59-942 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-242 % similar
2-Bromo-6-fluorobenzoic acid2252-37-142 % similar
2-Chloro-6-fluorobenzoic acid434-75-342 % similar
7-Fluoroindan-1-one651735-59-042 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-642 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-142 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-342 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-142 % similar
2-Hydroxybenzophenone117-99-741 % similar
2-Methylbenzophenone131-58-841 % similar
2-Benzoylthiophene135-00-241 % similar
4-Cyanobenzophenone1503-49-741 % similar
2-Iodobenzophenone25187-00-241 % similar
2-Aminobenzophenone2835-77-041 % similar
Phenyl-3-pyridinylmethanone5424-19-141 % similar
2-Benzoylnaphthalene644-13-341 % similar
2-Benzoylpyridine91-02-141 % similar
3-Benzoylbenzeneacetic acid22071-22-341 % similar
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