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.
Anthraquinone84-65-139 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-139 % similar
4,6-Dibenzoylresorcinol3088-15-138 % similar
2-Benzoylbenzoic acid85-52-938 % similar
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-838 % similar
1,2-Dichloro-4-fluorobenzene1435-49-038 % similar
1,3,5-Tribenzoylbenzene25871-69-638 % similar
4,4′-Dichlorobenzophenone90-98-238 % similar
2-Amino-4'-bromobenzophenone1140-17-638 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-238 % similar
Ethyl o-chlorobenzoate7335-25-338 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-438 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-638 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-438 % similar
1-Bromo-2-chloro-4-fluorobenzene110407-59-538 % similar
1-Chloro-4-fluoro-2-iodobenzene202982-68-138 % similar
1,4-Difluoroanthraquinone28736-42-738 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-538 % similar
Benzophenone119-61-938 % similar
2-Chloro-4'-fluoropropiophenone347-93-338 % similar
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