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-Bromoanisole578-57-458 % similar
1,2-Dimethoxybenzene91-16-757 % similar
1,2,3-Trimethoxybenzene634-36-657 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-456 % similar
1-Bromo-2-methoxynaphthalene3401-47-655 % similar
2,6-Dimethoxytoluene5673-07-454 % similar
Syringol91-10-152 % similar
2-Chloroanisole766-51-850 % similar
2-Bromo-3-methoxypyridine24100-18-348 % similar
1-Methoxynaphthalene2216-69-548 % similar
Tris(2-methoxyphenyl)phosphine4731-65-148 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-447 % similar
3-Methoxy-2-methylaniline19500-02-846 % similar
2,3-Dichloroanisole1984-59-446 % similar
2,3-Dimethylanisole2944-49-246 % similar
2,6-Dimethoxybenzaldehyde3392-97-046 % similar
2,3-Dimethoxytoluene4463-33-646 % similar
2-Methylanisole578-58-546 % similar
O-Anisidine90-04-046 % similar
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