Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-540 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-640 % similar
2,4,6-Trimethylbenzophenone954-16-540 % similar
3-Benzoylbenzeneacetic acid22071-22-339 % similar
3-Fluorobenzoyl chloride1711-07-539 % similar
3′-Fluoroacetophenone455-36-739 % similar
3-Fluorobenzoic acid455-38-939 % similar
Benzoyl bromide618-32-639 % similar
4-Amino-3-nitrobenzophenone31431-19-339 % similar
2,3,4-Trihydroxybenzophenone1143-72-239 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-839 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-239 % similar
Methyl o-benzoylbenzoate606-28-039 % similar
4-Fluorothiobenzamide22179-72-239 % similar
4-Fluorobenzamidine2339-59-539 % similar
1-Fluoro-4-(isopropenyl)benzene350-40-339 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-739 % similar
2-Fluoro-1-phenylethanone450-95-339 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-839 % similar
4,4′-Dimethoxybenzophenone90-96-039 % similar
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