Compounds similar to this structure
COc1ccc(CCN)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzeneethanamine61381-04-243 % similar
4-Chloroanisole623-12-143 % similar
4-Iodoanisole696-62-843 % similar
4-Methoxybenzenethiol696-63-943 % similar
Tris(4-methoxyphenyl)phosphine855-38-943 % similar
1,3-Benzodioxole-5-ethanamine1484-85-142 % similar
3-Methoxybenzylamine5071-96-542 % similar
Anisole100-66-342 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-842 % similar
Tyramine hydrochloride60-19-542 % similar
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-842 % similar
2-Phenylethylamine hydrochloride156-28-541 % similar
4-Methoxybiphenyl613-37-641 % similar
2,4-Dimethoxybenzylamine20781-20-841 % similar
2,5-Dimethoxybenzenemethanamine3275-95-441 % similar
O-Methyl-D-tyrosine39878-65-441 % similar
O-Methyl-L-tyrosine6230-11-141 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-741 % similar
3,4-Dichlorophenethylamine21581-45-341 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-441 % similar
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