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.
Syringol91-10-146 % similar
2,4-Dimethoxybenzylamine20781-20-845 % similar
2,5-Dimethoxybenzenemethanamine3275-95-445 % similar
2-Chloro-3-methoxyaniline113206-03-445 % similar
3,4,5-Trimethoxybenzylamine18638-99-845 % similar
2-Chloroanisole766-51-845 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-744 % similar
2,2'-Dimethoxybiphenyl4877-93-444 % similar
2-Methoxy-6-methylaniline50868-73-044 % similar
1-Methoxynaphthalene2216-69-543 % similar
4-Methoxybenzylamine2393-23-943 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-143 % similar
Tris(2-methoxyphenyl)phosphine4731-65-143 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-943 % similar
2,6-Dichlorobenzylamine6575-27-543 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-043 % similar
2-Fluoro-6-methoxyaniline446-61-742 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-142 % similar
5-Methoxy-1-tetralone33892-75-042 % similar
8-Methoxy-2-tetralone5309-19-342 % similar
Page 2 of 10