Compounds similar to this structure
COc1cccc([C@@H](C)N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloroanisole1984-65-232 % similar
1,3-Dichloro-5-methoxybenzene33719-74-332 % similar
4-Chloroanisole623-12-132 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-332 % similar
Tris(4-methoxyphenyl)phosphine855-38-932 % similar
6-Methoxyflavanone3034-04-632 % similar
Naproxen22204-53-132 % similar
(R)-Naproxen23979-41-132 % similar
(±)-Naproxen23981-80-832 % similar
(±)-Naproxen26159-31-932 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-232 % similar
6-Methoxyquinoline5263-87-632 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-432 % similar
2-Methoxy-9H-carbazole6933-49-932 % similar
2,5-Dimethoxythiophenol1483-27-832 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-432 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-732 % similar
2,5-Dimethoxyphenol18113-18-332 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-032 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-532 % similar
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