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.
3-Methyldiphenylamine1205-64-738 % similar
N-Phenyl-o-phenylenediamine534-85-038 % similar
6-Methoxy-4-methylquinoline41037-26-737 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
4-Methoxystilbene1142-15-037 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-937 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-237 % similar
4-Methoxyazobenzene2396-60-337 % similar
3-Iodoanisole766-85-837 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-536 % similar
1,2,4-Trimethoxybenzene135-77-336 % similar
2-Methylanisole578-58-536 % similar
3,3'-Dimethoxybiphenyl6161-50-836 % similar
4-Methyldiphenylamine620-84-836 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-336 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-036 % similar
Variamine blue3566-44-736 % similar
2-Methoxy-9H-carbazole6933-49-936 % similar
5-Methoxyisatin39755-95-836 % similar
Diphenylamine122-39-435 % similar
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