Compounds similar to this structure
C1=CC(=C(C=C1C(=O)CBr)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorophenol95-77-232 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-632 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-232 % similar
4-Chloro-3-(trifluoromethyl)benzoic acid1737-36-632 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-532 % similar
3-Chloro-p-anisic acid37908-96-632 % similar
Methyl 3-chloro-p-anisate37908-98-832 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-532 % similar
2',4'-Dichlorobutyrophenone66353-47-732 % similar
2-Bromo-2'-nitroacetophenone6851-99-632 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-432 % similar
4-Chloro-3-methoxybenzoic acid85740-98-332 % similar
1-(3-Aminophenyl)-1-propanone1197-05-332 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-032 % similar
3,4-Dichlorobenzyl isocyanate19752-09-132 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-732 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-632 % similar
4-Chlorobenzoylacetonitrile4640-66-832 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-032 % similar
3',4'-Dihydroxypropiophenone7451-98-132 % similar
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