Compounds similar to this structure
COc1ccc([C@@H](C)N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-838 % similar
1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol93413-77-538 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
4-Methoxypyridine620-08-638 % similar
4-Propylanisole104-45-038 % similar
Anethole104-46-138 % similar
Anisyl alcohol105-13-538 % similar
1,2-Difluoro-4-methoxybenzene115144-40-638 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
4-Anisaldehyde123-11-538 % similar
Bis(4-methoxybenzyl)amine17061-62-038 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-238 % similar
4-Methoxybenzaldehyde azine2299-73-238 % similar
4-Methoxybenzyl bromide2746-25-038 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-838 % similar
Anethole4180-23-838 % similar
(4-Methoxyphenyl)boronic acid5720-07-038 % similar
4-Methoxybenzylthiol6258-60-238 % similar
4-Vinylanisole637-69-438 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-938 % similar
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