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.
2,4-Dichlorobenzophenone19811-05-338 % similar
2,5-Dimethylbenzophenone4044-60-438 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-738 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-038 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-538 % similar
1,4-Difluoroanthraquinone28736-42-738 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-038 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-038 % similar
3,3'-Diaminobenzophenone611-79-038 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-537 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-337 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-837 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-337 % similar
Ketoprofen22071-15-437 % similar
(+)-Ketoprofen22161-81-537 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-837 % similar
Methyl m-fluorobenzoate455-68-536 % similar
Sodium m-fluorobenzoate499-57-036 % similar
6-Fluoro-2-naphthoic acid5043-01-636 % similar
3-Fluorophenacyl bromide53631-18-836 % similar
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