Compounds similar to this structure
COc1cccc(CCN)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxyphenethylamine3213-29-445 % similar
2-Methoxyphenethylamine2045-79-644 % similar
Mexamine66-83-144 % 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-Phenylethylamine hydrochloride156-28-544 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-143 % similar
3,4-Dimethylphenethylamine17283-14-643 % similar
3,4-Dichlorophenethylamine21581-45-343 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-543 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-242 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-642 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-842 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-742 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-842 % similar
3-Methoxythioanisole2388-74-142 % similar
4-Methoxybenzylamine2393-23-941 % similar
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