Compounds similar to this structure
CC1CCc2ccccc2N1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-132 % similar
N,N′-Di-2-butyl-1,4-phenylenediamine101-96-232 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-832 % similar
Acenaphthene83-32-932 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-332 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-432 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-232 % similar
(2-Ethylphenyl)hydrazine hydrochloride58711-02-732 % similar
1-Aminoindane hydrochloride70146-15-532 % similar
Rasagiline136236-51-631 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-531 % similar
1-Methyl-3-phenylpropylamine22148-77-231 % similar
1-Methyl-3-phenylpropylamine22374-89-631 % similar
4-Phenyl-2-butanol2344-70-931 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-431 % similar
N-Isopropylaniline768-52-530 % similar
2-Acetyl-1-tetralone17216-08-930 % similar
1,2-Diethylbenzene135-01-330 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-930 % similar
Isoindoline496-12-830 % similar
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