Compounds similar to this structure
COc1ccc(N)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)acetamide6343-93-738 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-438 % similar
6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-838 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-838 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-338 % similar
Benzocaine hydrochloride23239-88-538 % similar
Acetanisole100-06-138 % similar
Dianol137-09-738 % similar
2,5-Dimethoxythiophenol1483-27-838 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-038 % similar
Resveratrol trimethyl ether22255-22-738 % similar
p-Aminobenzamidine dihydrochloride2498-50-238 % similar
3,4′-Diaminodiphenyl ether2657-87-638 % similar
1-(4-Methoxyphenyl)ethanol3319-15-138 % similar
4,4''-Diaminoterphenyl3365-85-338 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-538 % similar
Chlorotrianisene569-57-338 % similar
1,3,5-Trimethoxybenzene621-23-838 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-838 % similar
4-Benzyloxyaniline6373-46-238 % similar
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