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.
N-(4-Methoxyphenyl)aniline1208-86-268 % similar
1,3-Dimethoxybenzene151-10-058 % similar
(3-Methoxyphenyl)hydrazine hydrochloride39232-91-258 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-157 % similar
Anisole100-66-354 % similar
3-Methyldiphenylamine1205-64-753 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-350 % 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-Methoxyphenol150-19-647 % similar
3-Bromoanisole2398-37-047 % similar
M-Anisidine536-90-347 % similar
3-Iodoanisole766-85-847 % similar
N,N′-Diphenyl-P-phenylenediamine74-31-746 % similar
3-Methoxythioanisole2388-74-144 % similar
N-Phenyl-2-naphthylamine135-88-644 % similar
β-Naphthol methyl ether93-04-944 % similar
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