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-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone46503-52-033 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-533 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-533 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-733 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-433 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-133 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-033 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-933 % similar
4-Chloroindan-1-one15115-59-033 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
3-Bromo-5-chlorobenzoic acid42860-02-633 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
Dihydrochalcone1083-30-332 % similar
3-Bromo-3′-chloro-1,1′-biphenyl844856-42-432 % similar
3-Chlorotoluene108-41-832 % similar
3-Chloroaniline108-42-932 % similar
3-Chlorophenol108-43-032 % similar
3,3'-Dichloro diphenyl disulfide19742-92-832 % similar
3-Chlorothiophenol2037-31-232 % similar
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