Compounds similar to this structure
COc1cccc(OC)c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,3-dimethoxybenzene16932-45-9100 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-571 % similar
2-Bromo-3-fluoroanisole446-59-369 % similar
2-Bromoanisole578-57-458 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-158 % similar
1,2-Dimethoxybenzene91-16-757 % similar
1,2,3-Trimethoxybenzene634-36-657 % similar
2-Bromo-3-nitroanisole67853-37-656 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-456 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-156 % similar
1-Bromo-2-methoxynaphthalene3401-47-655 % similar
2,6-Dimethoxytoluene5673-07-454 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-554 % similar
2,6-Dimethoxyaniline2734-70-552 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-052 % similar
Syringol91-10-152 % similar
2,2'-Dimethoxybiphenyl4877-93-450 % similar
2-Chloroanisole766-51-850 % similar
2-Bromo-3-methoxypyridine24100-18-348 % similar
1-Methoxynaphthalene2216-69-548 % similar
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