Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-136 % similar
2,7-Diacetylfluorene961-27-336 % similar
3,4-Dimethoxybenzophenone4038-14-635 % similar
2-Bromo-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl1402393-56-935 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-035 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-935 % similar
Iloperidone133454-47-435 % similar
4,4'-Diacetylbiphenyl787-69-935 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-435 % similar
9-Acetylphenanthrene2039-77-235 % similar
6-Acetyltetralin774-55-035 % similar
6-Methoxy-2-naphthoic acid2471-70-735 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-635 % similar
3-Amino-4-methoxybenzoic acid2840-26-835 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-135 % similar
Paeonol552-41-035 % similar
Isovanillic acid645-08-935 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-135 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-735 % similar
2-Fluoro-4-methoxyacetophenone74457-86-635 % similar
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