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.
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-034 % similar
β-Naphthol methyl ether93-04-934 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-334 % similar
3-(Trifluoromethoxy)anisole142738-94-134 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-434 % similar
2 6-Difluoro-4-methoxyphenylboronic acid406482-20-034 % similar
3-Isopropoxyaniline41406-00-234 % similar
3-Methoxybenzylamine5071-96-534 % similar
3-Ethoxybenzenamine621-33-034 % similar
5-Methoxy-2-nitrobenzenamine16133-49-634 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-834 % similar
2-Amino-4-methoxybenzoic acid4294-95-534 % similar
3′-Hydroxypterostilbene475231-21-134 % similar
3,5-Dimethoxyphenylpropionic acid717-94-234 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-534 % similar
4,4′-Dimethoxydiphenylamine101-70-233 % similar
4-Bromoanisole104-92-733 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-233 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-033 % similar
3-Methoxyphenol150-19-633 % similar
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