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.
1,2-Dimethoxybenzene91-16-740 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-740 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-140 % similar
8-Methoxy-2-tetralone5309-19-340 % similar
5-Methoxytryptamine608-07-140 % similar
2-Methoxybenzeneacetonitrile7035-03-239 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-339 % similar
2,6-Dimethoxytoluene5673-07-439 % similar
2,3-Dimethoxybenzoic acid1521-38-639 % similar
2,3-Dimethoxybenzamide1521-39-739 % similar
3-Methoxy-2-methylaniline19500-02-839 % similar
2-(2-Aminoethyl)phenol2039-66-939 % similar
2-(2-Fluorophenyl)ethylamine52721-69-439 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-539 % similar
6-Methoxytryptamine3610-36-439 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-039 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
O-Anisidine90-04-038 % similar
Syringol91-10-138 % similar
Page 3 of 10