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.
3-(p-Chlorobenzylidene)phthalide20526-97-037 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-137 % similar
p-Chlorophenyl salicylate2944-58-337 % similar
Ethyl 2,5-dichlorobenzoate35112-27-737 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-937 % similar
Fenofibric acid42017-89-037 % similar
3-Chlorophthalic anhydride117-21-537 % similar
3-Hydroxybenzophenone13020-57-037 % similar
4,4'-Dichlorochalcone19672-59-437 % similar
3-Aminobenzophenone2835-78-137 % similar
3,4′-Dichloropropiophenone3946-29-037 % similar
2,3-Dichlorobenzoic acid50-45-337 % similar
p-Dimethylaminobenzophenone530-44-937 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-737 % similar
2,4-Dimethylbenzophenone1140-14-337 % similar
2,4-Dihydroxybenzophenone131-56-637 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-837 % similar
2,4-Dichlorophenacyl bromide2631-72-337 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-237 % similar
Methyl 2,4-dichlorobenzoate35112-28-837 % similar
Page 8 of 10