Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl bromide618-32-637 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-237 % similar
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-836 % similar
3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone175136-66-036 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-036 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-736 % similar
2-Fluoro-1-phenylethanone450-95-336 % similar
Anthraquinone84-65-136 % similar
Dibenzoylmethane120-46-735 % similar
6,13-Pentacenequinone3029-32-135 % similar
4,4′-Dibromobenzophenone3988-03-235 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Tetraphenylcyclopentadienone479-33-435 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-535 % similar
4,4'-Dimethylbenzophenone611-97-235 % similar
4,4'-Diaminobenzophenone611-98-335 % similar
4,4′-Dihydroxybenzophenone611-99-435 % similar
Benzoyl disulfide644-32-635 % similar
Benzoic acid65-85-035 % similar
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