Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorobenzene462-06-640 % similar
2-Benzoylbenzoic acid85-52-940 % similar
4,4′-Dichlorobenzophenone90-98-240 % similar
2,4-Dimethylbenzophenone1140-14-339 % similar
2,4-Dihydroxybenzophenone131-56-639 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-339 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-339 % similar
2,5-Dimethylbenzophenone4044-60-439 % similar
Benzil134-81-639 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-539 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-338 % similar
Benzoylferrocene1272-44-238 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-538 % similar
Omnipol BP515136-48-838 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-138 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-238 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
3-Fluorophenylacetone1737-19-538 % similar
2-Methoxybenzophenone2553-04-038 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-338 % similar
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