Compounds similar to this structure
C1C2=C(C(=CC=C2)C(=O)C3=CC=C(C=C3)Br)NC1=OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-9-fluorenone3096-56-834 % similar
2,4′-Dihydroxybenzophenone606-12-234 % similar
2,4'-Dichlorobenzophenone85-29-034 % similar
4′-Bromopropiophenone10342-83-333 % similar
Dibenzosuberone1210-35-133 % similar
5-Aminooxindole20876-36-233 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-133 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-333 % similar
2-Chlorobenzophenone5162-03-833 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-433 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-233 % similar
4-Bromobenzamide698-67-933 % similar
Anthrone90-44-833 % similar
2-Chloro-4'-fluorobenzophenone1806-23-133 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-033 % similar
2-Amino-4′-chlorobenzophenone2894-51-133 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-433 % similar
1-Benzoylnaphthalene642-29-533 % similar
4-Bromobenzoyl chloride586-75-433 % similar
4-Bromobenzoic acid586-76-533 % similar
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