Compounds similar to this structure
O=C(c1ccc(F)cc1)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluorobenzonitrile60702-69-435 % similar
4′-Trifluoromethylbenzophenone728-86-935 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
2,4-Dimethylbenzophenone1140-14-335 % similar
2,4-Dihydroxybenzophenone131-56-635 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-335 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-035 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-335 % similar
2,5-Dimethylbenzophenone4044-60-435 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-035 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-135 % similar
6,13-Pentacenequinone3029-32-134 % similar
2-Chloro-4-fluoro-1-iodobenzene101335-11-934 % similar
4-Aminobenzophenone1137-41-334 % similar
4-Hydroxybenzophenone1137-42-434 % similar
4-Methylbenzophenone134-84-934 % similar
4,4'-Diphenoxybenzophenone14984-21-534 % similar
2-Chloro-4-fluorothiophenol175277-99-334 % similar
2-Chloro-4-fluorophenol1996-41-434 % similar
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