Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxybenzoyl)benzoic acid1151-15-137 % similar
Disperse violet 1128-95-036 % similar
1,4-Difluoroanthraquinone28736-42-736 % similar
1,4-Dichloroanthraquinone602-25-536 % similar
2,3-Dimethylanthraquinone6531-35-736 % similar
1,4-Dihydroxyanthraquinone81-64-136 % similar
2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide78281-61-536 % similar
3,4'-Dimethylbenzophenone13152-94-836 % similar
4-Bromo-1-indanone15115-60-336 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-336 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-136 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-336 % similar
3-Bromo-2-chlorobenzoic acid56961-27-436 % similar
4-Bromo-1,3-benzenedicarboxylic acid6939-93-136 % similar
Benzoylferrocene1272-44-236 % similar
3-Nitrobenzophenone2243-80-336 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-636 % similar
4-Chloro-3-nitrobenzophenone56107-02-936 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-835 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-035 % similar
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