Compounds similar to this structure
COc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Chloroethyl)phenyl methyl ether18217-00-043 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-243 % similar
4-Methoxyazobenzene2396-60-343 % similar
4,4''-Diaminoterphenyl3365-85-343 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-143 % similar
1,3,5-Trimethoxybenzene621-23-843 % similar
1,4-Diaminobenzene dihydrochloride624-18-043 % similar
2-(4-Methoxyphenyl)ethanol702-23-843 % similar
Benzidine92-87-543 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-142 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
1,3-Dimethoxybenzene151-10-042 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-942 % similar
Acetanisole100-06-141 % similar
2,5-Dimethoxythiophenol1483-27-841 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-041 % similar
Resveratrol trimethyl ether22255-22-741 % similar
3,4′-Diaminodiphenyl ether2657-87-641 % similar
1-(4-Methoxyphenyl)ethanol3319-15-141 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-541 % similar
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