Compounds similar to this structure
O=C(CBr)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Amino-p-bromoacetophenone hydrochloride5467-72-156 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-255 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-055 % similar
4′-Bromovalerophenone7295-44-555 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-753 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-653 % similar
4-Nitrophenacyl bromide99-81-053 % similar
4,4'-Dibromobenzil35578-47-352 % similar
4,4′-Dibromobenzophenone3988-03-252 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-252 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-752 % similar
2-(Bromoacetyl)naphthalene613-54-752 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-351 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-951 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-250 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-450 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-350 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-249 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-149 % similar
4-Bromobenzamide698-67-948 % similar
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