Compounds similar to this structure
N=C(O)c1cc(C(=O)CBr)ccc1OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-939 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-338 % similar
Protocatechuic acid99-50-338 % similar
5,5'-Methylenedisalicylic acid122-25-838 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-538 % similar
4-Cyanophenacyl bromide20099-89-238 % similar
4-Methoxyphenacyl bromide2632-13-538 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-938 % similar
2-Hydroxy-4-methylbenzamide49667-22-338 % similar
5-Bromosalicylic acid89-55-438 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-338 % similar
2-Bromo-3′-methoxyacetophenone5000-65-738 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-738 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-437 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-637 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-237 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-737 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-236 % similar
Gentisic acid490-79-936 % similar
2-Hydroxyterephthalic acid636-94-236 % similar
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