Compounds similar to this structure
O=C(CCCl)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)-1-butanone4160-52-538 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-838 % similar
4-Phenylphenacyl chloride635-84-738 % similar
7-Bromo-4-chromanone18442-22-338 % similar
4′-Hydroxyhexanophenone2589-72-238 % similar
7-Bromo-1-tetralone32281-97-338 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-338 % similar
4-Bromobenzyl chloride589-17-338 % similar
6-Bromo-1-tetralone66361-67-938 % similar
Dihydrochalcone1083-30-337 % similar
1-(4-Aminophenyl)-1-butanone1688-71-737 % similar
3-Bromophenacyl bromide18523-22-337 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-037 % similar
1-(4-Fluorophenyl)-1-butanone582-83-237 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-737 % similar
4′-Hydroxyheptanophenone14392-72-437 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-836 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-036 % similar
Butyrophenone495-40-936 % similar
1-(4-Bromophenyl)propan-2-one6186-22-736 % similar
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