Compounds similar to this structure
COc1cc(N)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenethiol696-63-933 % similar
3-Iodoanisole766-85-833 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-333 % similar
4-Methoxy-2-nitroaniline96-96-833 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-733 % similar
Sulfamethoxydiazine651-06-933 % similar
4-Amino-o-anisic acid2486-80-832 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-832 % similar
2,4-Diaminoanisole sulfate39156-41-732 % similar
4-Methoxy-3-nitrobenzenamine577-72-032 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-332 % similar
2,5-Diaminoanisole sulfate66671-82-732 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-232 % similar
3-Methoxyphenethylamine2039-67-032 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-732 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-232 % similar
3-Fluoro-5-methoxyphenylboronic acid609807-25-232 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-632 % similar
Page 10 of 10