Compounds similar to this structure
COc1ccc(Nc2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methoxyphenyl)amine101-70-2100 % similar
N-(4-Methoxyphenyl)aniline1208-86-282 % similar
1,4-Dimethoxybenzene150-78-767 % similar
Variamine blue3566-44-767 % similar
4-Methoxy-N-methylbenzenamine5961-59-165 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-758 % similar
3-Methoxydiphenylamine101-16-654 % similar
4-Methylanisole104-93-852 % similar
1-Ethyl-4-methoxybenzene1515-95-352 % similar
Anisole100-66-350 % similar
4-Bromoanisole104-92-750 % similar
P-Anisidine104-94-950 % similar
4-Methoxyphenol150-76-550 % similar
Bis(4-methoxybenzyl)amine17061-62-050 % similar
(4-Methoxyphenyl)thiourea2293-07-450 % similar
4-Fluoroanisole459-60-950 % similar
4-Chloroanisole623-12-150 % similar
4-Iodoanisole696-62-850 % similar
4-Methoxybenzenethiol696-63-950 % similar
Tris(4-methoxyphenyl)phosphine855-38-950 % similar
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