Compounds similar to this structure
COC1=C(C(=C(C=C1)OC)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluoroanisole450-88-440 % similar
Tris(2-methoxyphenyl)phosphine4731-65-140 % similar
2,6-Dimethoxytoluene5673-07-440 % similar
4-Bromo-2-methoxyphenol7368-78-740 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-740 % similar
2,5-Dimethoxybenzaldehyde93-02-740 % similar
2,5-Dimethoxyaniline102-56-739 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-039 % similar
2,3,4-Trifluoroanisole203245-16-339 % similar
2,5-Dimethoxytoluene24599-58-439 % similar
2,3,4-Trichloroanisole54135-80-739 % similar
2,4-Diaminoanisole615-05-439 % similar
2,4-Dimethylanisole6738-23-439 % similar
3,4-Dimethoxythiophene51792-34-839 % similar
2,6-Dimethoxyaniline2734-70-538 % similar
2-Methylanisole578-58-538 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
O-Anisidine90-04-038 % similar
Syringol91-10-138 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
Page 4 of 10