Compounds similar to this structure
COC1=C(C(=CC=C1)OC)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzylamine20781-22-0100 % similar
2-Fluoro-6-methoxybenzylamine150517-75-272 % similar
2-Methoxybenzylamine6850-57-361 % similar
2,3-Dimethoxybenzylamine4393-09-360 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-655 % similar
2,6-Dimethoxyaniline2734-70-552 % similar
1,2,3-Trimethoxybenzene634-36-650 % similar
1,2-Dimethoxybenzene91-16-750 % similar
Veratrylamine5763-61-148 % similar
2,6-Dimethoxytoluene5673-07-448 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-747 % similar
2,3-Dimethoxyphenethylamine3213-29-447 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-047 % similar
2-Methoxyphenethylamine2045-79-647 % similar
3-Methoxybenzylamine5071-96-547 % similar
3-Methoxy-2-methylaniline19500-02-847 % similar
2,3-Dimethoxyaniline6299-67-847 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-946 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-046 % similar
O-Anisidine90-04-046 % similar
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