Compounds similar to this structure
COc1ccc(Nc2ccccc2)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-1100 % similar
2,4-Dimethyldiphenylamine25078-04-060 % 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
4-Methoxy-2-methylphenol5307-05-146 % similar
4,4′-Dimethoxydiphenylamine101-70-245 % similar
3,4-Dimethyldiphenylamine17802-36-743 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-543 % similar
5-Methoxy-o-toluidine50868-72-943 % similar
Methyl phenothiazin-2-yl ether1771-18-243 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-043 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-043 % similar
3-Fluoro-4-methylanisole405-06-142 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-442 % similar
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