Compounds similar to this structure
COc1cccc(Nc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenol150-19-647 % similar
3-Bromoanisole2398-37-047 % similar
Tris(3-methoxyphenyl)phosphine29949-84-647 % similar
M-Anisidine536-90-347 % similar
3-Iodoanisole766-85-847 % similar
m,m'-Ditolylamine626-13-147 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-746 % similar
3,4-Dimethyldiphenylamine17802-36-745 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-545 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-144 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-844 % similar
3-Methoxythioanisole2388-74-144 % similar
N-Phenyl-2-naphthylamine135-88-644 % similar
β-Naphthol methyl ether93-04-944 % similar
(3-Methoxyphenyl)acetonitrile19924-43-743 % similar
(3-Methoxyphenyl)boronic acid10365-98-743 % similar
3-(Trifluoromethoxy)anisole142738-94-143 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-043 % similar
3-Methoxybenzylamine5071-96-543 % similar
Diphenylamine hydrochloride537-67-743 % similar
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