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.
Ethyl 4-bromobenzoate5798-75-439 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-039 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-539 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-739 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-539 % similar
4-Bromophenylacetyl chloride37859-24-839 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-939 % similar
2-Chloro-4′-fluoroacetophenone456-04-239 % similar
2′-Bromo-4-chloroacetophenone536-38-939 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-139 % similar
4-Bromobenzoic acid hydrazide5933-32-439 % similar
Methyl 4-bromobenzoate619-42-139 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-738 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-138 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-738 % similar
1-(4-Bromophenyl)pyrrolidin-2-one7661-32-738 % similar
Methyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate154477-54-038 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-738 % similar
Phenacyl chloride532-27-438 % similar
3-(4-Bromophenyl)propionic acid1643-30-738 % similar
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