Compounds similar to this structure
COc1ccc(OC)c(CCN)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-839 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-438 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-638 % similar
1,6-Dimethoxynaphthalene3900-49-038 % similar
2,4-Dimethoxybenzonitrile4107-65-738 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
6-Methoxy-1-indanone13623-25-138 % similar
1,4-Dimethoxybenzene150-78-738 % similar
4-Methoxy-2-methylaniline102-50-138 % similar
5-Methoxy-o-toluidine50868-72-938 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-938 % similar
1,3-Dimethoxybenzene151-10-038 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-137 % similar
3,4-Dimethylanisole4685-47-637 % similar
2-Iodo-4-methoxyphenylamine191348-14-837 % similar
2-Amino-4-methoxyphenol20734-76-337 % similar
2-Chloro-5-methoxybenzenamine2401-24-337 % similar
2-Fluoro-4-methoxyaniline458-52-637 % similar
6-Methoxy-2-naphthol5111-66-037 % similar
Page 5 of 10