Compounds similar to this structure
O=C(CCl)c1ccc(Br)cc1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-2-chloroethanone4209-02-3100 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-967 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-066 % similar
2,4′-Dichloroacetophenone937-20-262 % similar
4-Bromophenacyl bromide99-73-062 % similar
Phenacyl chloride532-27-461 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-960 % similar
2-Chloro-4′-fluoroacetophenone456-04-260 % similar
4-Phenylphenacyl chloride635-84-758 % similar
1-(4-Bromophenyl)-1-butanone4981-64-056 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-555 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-855 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-455 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-855 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-155 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-053 % similar
1-(4-Bromophenyl)-1-pentanone7295-44-553 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-852 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-550 % similar
4,4′-Dibromobenzil35578-47-350 % similar
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