Compounds similar to this structure
O=C(CBr)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Indandione606-23-543 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-643 % similar
2,4'-Dichlorobenzophenone85-29-043 % similar
1-Chloroanthraquinone82-44-043 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-543 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-543 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-343 % similar
2-Bromo-3′-methoxyacetophenone5000-65-743 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-742 % similar
1,5-Dichloroanthraquinone82-46-242 % similar
2,2′,4′-Trichloroacetophenone4252-78-242 % similar
2-Chlorobenzoyl isothiocyanate5067-90-342 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-642 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-341 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-641 % similar
1,4-Dichloroanthraquinone602-25-541 % similar
1,8-Dichloroanthraquinone82-43-941 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-841 % similar
2-Chloro-4'-fluorobenzophenone1806-23-141 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-241 % similar
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