Compounds similar to this structure
O=C(CBr)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)propan-2-one14123-60-538 % similar
6-Chloro-1-indanone14548-38-038 % similar
3-Chlorobenzohydrazide1673-47-838 % similar
(3-Chlorophenyl)acetic acid1878-65-538 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-038 % similar
5-Chloro-1-indanone42348-86-738 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-138 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-238 % similar
4′-Chloropropiophenone6285-05-838 % similar
2-Amino-4'-chloroacetophenone7644-03-338 % similar
(±)-Bupropion34911-55-238 % similar
3'-Hydroxypropiophenone13103-80-538 % similar
2,2′,4′-Trichloroacetophenone4252-78-238 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-938 % similar
Phenacyl chloride532-27-437 % similar
3,4′-Dichloropropiophenone3946-29-037 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-237 % similar
2,5-Dichlorobenzophenone16611-67-937 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-837 % similar
2,4-Dichlorobenzophenone19811-05-337 % similar
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