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.
3-Methylanisole100-84-545 % similar
3-Methoxybenzenethiol15570-12-445 % similar
3-Chloroanisole2845-89-845 % similar
1-Fluoro-3-methoxybenzene456-49-545 % similar
3-Methoxybenzylamine5071-96-544 % similar
3-Methoxyphenol150-19-644 % similar
3-Methoxybiphenyl2113-56-644 % similar
3-Bromoanisole2398-37-044 % similar
Tris(3-methoxyphenyl)phosphine29949-84-644 % similar
3-Iodoanisole766-85-844 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-443 % similar
3-Methoxyphenethylamine2039-67-042 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-242 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-842 % similar
3-Methoxythioanisole2388-74-142 % similar
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-642 % similar
α-Methyl-3-pyridinemethanamine56129-55-642 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-341 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-841 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-941 % similar
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