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-Methoxy-α-methylbenzenemethanamine62409-13-6100 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-8100 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-7100 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-461 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-661 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-061 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-355 % similar
1,3-Dimethoxybenzene151-10-054 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-753 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-053 % similar
(S)-α-Phenethylamine2627-86-350 % similar
(R)-α-Phenethylamine3886-69-950 % similar
1-Phenethylamine618-36-050 % similar
1-Phenylethylamine98-84-050 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-549 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-649 % similar
M-Anisidine536-90-348 % similar
3,3'-Dimethoxybiphenyl6161-50-848 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-448 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-046 % similar
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