Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2,6-dimethoxybenzoic acid73219-89-341 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
Propioveratrone1835-04-740 % similar
3,4-Dimethoxybenzophenone4038-14-640 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-440 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-140 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-040 % similar
6-Acetyltetralin774-55-040 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-140 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-840 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-340 % similar
3-Amino-4-methoxybenzoic acid2840-26-840 % similar
2-Bromo-6-methoxybenzoic acid31786-45-540 % similar
Paeonol552-41-040 % similar
Isovanillic acid645-08-940 % similar
4-Methoxy-3-methylbenzoic acid6880-04-240 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-140 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-740 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
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