Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Difluorophenyl)phenylmethanone85068-35-533 % similar
4-Cyanobenzophenone1503-49-733 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-333 % similar
3′-Bromoacetophenone2142-63-433 % similar
2-Hydroxyanthraquinone605-32-333 % similar
3-Methylbenzophenone643-65-233 % similar
2-Benzoylnaphthalene644-13-333 % similar
4-Bromo-N'-hydroxybenzenecarboximidamide69113-23-133 % similar
2-Benzoylpyrrole7697-46-333 % similar
2-Methylanthraquinone84-54-833 % similar
Dibenzosuberone1210-35-132 % similar
2,5-Dibromoaniline3638-73-132 % similar
2,4-Dibromoaniline615-57-632 % similar
2,2′-Dihydroxybenzophenone835-11-032 % similar
Anthrone90-44-832 % similar
4-Bromo-P-terphenyl1762-84-132 % similar
4-Bromobiphenyl92-66-032 % similar
Bromobenzene108-86-132 % similar
2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide78281-61-532 % similar
4-Nitrophenyl anthranilate19176-60-432 % similar
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