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.
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-4100 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-6100 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-0100 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-963 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-063 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-661 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-861 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-761 % similar
4-Isopropylanisole4132-48-359 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-254 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-654 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-053 % similar
1-(4-Methoxyphenyl)ethanol3319-15-153 % similar
1,4-Dimethoxybenzene150-78-752 % similar
(S)-α-Phenethylamine2627-86-352 % similar
(R)-α-Phenethylamine3886-69-952 % similar
1-Phenethylamine618-36-052 % similar
1-Phenylethylamine98-84-052 % similar
Anisaldehyde dimethyl acetal2186-92-752 % similar
1-(4-Bromophenyl)ethylamine24358-62-152 % similar
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