Compounds similar to this structure
COc1cccc(CCN)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxyphenethylamine3213-29-4100 % similar
2-Methoxyphenethylamine2045-79-671 % similar
2,3-Dimethoxybenzylamine4393-09-369 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-459 % similar
2,3-Dimethoxybenzyl alcohol5653-67-859 % similar
1,2,3-Trimethoxybenzene634-36-655 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-455 % similar
2,3-Dimethoxyaniline6299-67-852 % similar
2C-H3600-86-051 % similar
2-Methoxybenzylamine6850-57-350 % similar
2,3-Dimethoxyphenylacetic acid90-53-950 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-348 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-047 % similar
2,6-Dimethoxybenzylamine20781-22-047 % similar
2,3-Dimethoxytoluene4463-33-647 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-147 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-246 % similar
2C-I69587-11-746 % similar
3,4-Dimethoxyphenethylamine120-20-746 % similar
2,3-Dimethoxyphenol5150-42-546 % similar
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