Compounds similar to this structure
O=C(CBr)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorophenoxyacetic acid122-88-334 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-834 % similar
p-Chlorophenyl benzoate2005-08-534 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-134 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-434 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-834 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-234 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-534 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-734 % similar
3-(4-Chlorophenyl) glutarate35271-74-034 % similar
4-Bromobenzoylacetonitrile4592-94-334 % similar
Methyl 4-chlorobenzeneacetate52449-43-134 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-134 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-934 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-834 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-534 % similar
2',4'-Dichlorobutyrophenone66353-47-734 % similar
2-Bromo-2'-nitroacetophenone6851-99-634 % similar
Moclobemide71320-77-934 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-333 % similar
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