Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-938 % similar
3-Fluorobenzophenone345-69-738 % similar
2′-Bromo-4-chloroacetophenone536-38-938 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-438 % similar
4′-Chloropropiophenone6285-05-838 % similar
3-Methylbenzophenone643-65-238 % similar
2-Benzoylnaphthalene644-13-338 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-138 % similar
2-Amino-4'-chloroacetophenone7644-03-338 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-038 % similar
2,2′,4′-Trichloroacetophenone4252-78-238 % similar
Bianthrone434-85-538 % similar
Fluorenone486-25-938 % similar
Methyl o-benzoylbenzoate606-28-038 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-938 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-338 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-538 % similar
4-Chlorochalcone956-04-738 % similar
Chlorodiazepam2894-68-037 % similar
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