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-Methoxydiphenylamine101-16-6100 % similar
N-(4-Methoxyphenyl)aniline1208-86-268 % similar
1,3-Dimethoxybenzene151-10-058 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-258 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-157 % similar
3-Methoxybiphenyl2113-56-657 % similar
Anisole100-66-354 % similar
4,4′-Dimethoxydiphenylamine101-70-254 % similar
3-Methylanisole100-84-553 % similar
3-Methyldiphenylamine1205-64-753 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-453 % similar
3,3'-Dimethoxybiphenyl6161-50-852 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-350 % similar
3-Chlorodiphenylamine101-17-748 % similar
3-Methoxybenzenethiol15570-12-448 % similar
3-Chloroanisole2845-89-848 % similar
1-Fluoro-3-methoxybenzene456-49-548 % similar
Diphenylamine122-39-448 % similar
3-Methoxybenzonitrile1527-89-547 % similar
3-Hydroxydiphenylamine101-18-847 % similar
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