Compounds similar to this structure
COc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Anisidine536-90-3100 % similar
1,3-Dimethoxybenzene151-10-065 % similar
3,3′-Oxydianiline15268-07-264 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-562 % similar
3,5-Dimethoxyaniline10272-07-860 % similar
3,3'-Dimethoxybiphenyl6161-50-858 % similar
3-Phenoxybenzenamine3586-12-757 % similar
3-(Difluoromethoxy)aniline22236-08-457 % similar
3-Isopropoxyaniline41406-00-257 % similar
3-Ethoxybenzenamine621-33-057 % similar
3,4′-Diaminodiphenyl ether2657-87-655 % similar
P-Anisidine104-94-954 % similar
3-Methylanisole100-84-554 % similar
3-Methoxybenzenethiol15570-12-454 % similar
3-Chloroanisole2845-89-854 % similar
1-Fluoro-3-methoxybenzene456-49-554 % similar
3-Methoxyphenethylamine2039-67-053 % similar
M-Phenylenediamine108-45-252 % similar
3-Methoxyphenol150-19-652 % similar
3-Methoxybiphenyl2113-56-652 % similar
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