Compounds similar to this structure
CC(N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-(3-Bromophenyl)ethanamine176707-77-054 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-452 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-652 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-052 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-350 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-850 % similar
Diphenylethylenediamine35132-20-850 % similar
1,1-Diphenylethane612-00-050 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-650 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-850 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-750 % similar
Benzhydrylamine91-00-950 % similar
Cumene98-82-850 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-648 % similar
(+)-Phenylpropanolamine37577-28-946 % similar
1-Pyridin-2-yl-ethylamine42088-91-546 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-246 % similar
(-)-Phenylpropanolamine492-41-146 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-045 % similar
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-645 % similar
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