Compounds similar to this structure
COc1ccc(N)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl isoeugenol93-16-345 % similar
5-Chloro-2-methoxyaniline95-03-445 % similar
O-Dianisidine119-90-445 % similar
4,5-Dimethoxy-2-methylaniline41864-45-345 % similar
3,5-Dimethoxyaniline10272-07-844 % similar
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride74918-21-144 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-044 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-744 % similar
2-Anisidine hydrochloride134-29-243 % similar
2,4-Dimethoxyaniline2735-04-843 % similar
Propioveratrone1835-04-743 % similar
2,6-Dimethoxyaniline2734-70-543 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-443 % similar
O-Anisidine90-04-043 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-142 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-242 % similar
2,5-Dimethoxythiophenol1483-27-842 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-242 % similar
5-Amino-2-methoxypyridine6628-77-942 % similar
Page 4 of 10