Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorobenzophenone19811-05-346 % similar
2,4-Difluorobenzene-1-carbothioamide175276-92-346 % similar
2,4-Difluorobenzamide85118-02-146 % similar
2-Bromobenzophenone13047-06-846 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-846 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-246 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-645 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-145 % similar
2-Hydroxybenzophenone117-99-744 % similar
2-Methylbenzophenone131-58-844 % similar
2-Iodobenzophenone25187-00-244 % similar
2-Aminobenzophenone2835-77-044 % similar
3′-Fluoroacetophenone455-36-744 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-544 % similar
1-(2',4'-Difluorophenyl)-1-(4-piperidinyl) methanone84162-86-744 % similar
2,3,4-Trihydroxybenzophenone1143-72-244 % similar
1-Benzoylnaphthalene642-29-543 % similar
2-Benzoylbenzoic acid85-52-943 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-143 % similar
1,4-Difluoroanthraquinone28736-42-743 % similar
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