Compounds similar to this structure
COc1cccc(OC)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-6-methylpyrimidin-2-amine7749-47-535 % similar
8-Methoxyquinoline938-33-035 % similar
6'-Methoxy-2,3'-bipyridyl381725-49-135 % similar
2,6-Lutidine108-48-535 % similar
Tris(2-methoxyphenyl)phosphine4731-65-135 % similar
4-Chloroanisole623-12-135 % similar
2-Bromo-5-methoxypyrazine143250-10-634 % similar
3-Methoxyphenol150-19-634 % similar
2,6-Dimethoxybenzonitrile16932-49-334 % similar
3-Methoxy-2-methylaniline19500-02-834 % similar
2,3-Dichloroanisole1984-59-434 % similar
2,6-Dimethoxybenzylamine20781-22-034 % similar
3-Methoxybiphenyl2113-56-634 % similar
2,6-Dimethoxyphenylboronic acid23112-96-134 % similar
3-Bromoanisole2398-37-034 % similar
2,3-Dimethylanisole2944-49-234 % similar
Tris(3-methoxyphenyl)phosphine29949-84-634 % similar
2,6-Dimethoxybenzaldehyde3392-97-034 % similar
2,3-Dimethoxytoluene4463-33-634 % similar
2,3-Dimethoxypyridine52605-97-734 % similar
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