Compounds similar to this structure
COc1ccc(Nc2ccccc2)c(C)c1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-1100 % similar
N-(4-Methoxyphenyl)aniline1208-86-258 % similar
3-Methoxydiphenylamine101-16-657 % similar
3,4-Dimethylanisole4685-47-652 % similar
2,5-Dimethoxytoluene24599-58-449 % similar
4-Methoxy-2-methylaniline102-50-147 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-947 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-746 % similar
4-Bromo-3-methylanisole27060-75-946 % similar
Bis(4-methoxyphenyl)amine101-70-245 % similar
5-Methoxy-2-methylaniline50868-72-943 % similar
2-Methoxy-10H-phenothiazine1771-18-243 % similar
3-Methylanisole100-84-542 % similar
β-Naphthol methyl ether93-04-942 % similar
Anisole100-66-341 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-840 % similar
2,4-Diaminodiphenylamine136-17-440 % similar
4-Methoxybiphenyl613-37-640 % similar
3-Methyl-4-nitroanisole5367-32-840 % similar
1,3-Dimethoxybenzene151-10-039 % similar
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