Compounds similar to this structure
CC(Br)C(=O)c1ccc(Cl)cc1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-1-pentanone25017-08-738 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-638 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-538 % similar
Isobutyrophenone611-70-138 % similar
4,4'-Dichlorochalcone19672-59-438 % similar
3,4′-Dichloropropiophenone3946-29-038 % similar
2-Amino-4′-chlorobenzophenone2894-51-138 % similar
2-Bromopropanoyl chloride7148-74-538 % similar
4-Chlorobenzoyl isothiocyanate16794-67-537 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-937 % similar
Ethyl 4-chlorobenzoylformate34966-48-837 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-337 % similar
Dichlorodiphenyldichloroethylene72-55-936 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-036 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-636 % similar
4-Chlorobenzoylacetonitrile4640-66-836 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-036 % similar
(±)-Bupropion34911-55-236 % similar
2-Bromo-1,2-diphenylethanone1484-50-035 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-535 % similar
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