Compounds similar to this structure
CC(N)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-341 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-039 % similar
n-Butylbenzene104-51-839 % similar
Benzenepropanamine2038-57-539 % similar
(3R)-3-Amino-1-butanol61477-40-539 % similar
Isopropylbenzylamine102-97-639 % similar
1-Phenyl-2-propanol14898-87-439 % similar
(S)-1-Phenyl-2-propanol1517-68-639 % similar
(R)-1-Phenyl-2-propanol1572-95-839 % similar
2-Bromo-1-phenylpropane2114-39-839 % similar
1,2-Diphenylethylamine25611-78-339 % similar
1-Phenyl-2-propanol698-87-339 % similar
Benzyl isopentyl ether122-73-638 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-738 % similar
1-Benzyl-4-piperidylamine50541-93-038 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-738 % similar
Benzenebutanamine13214-66-938 % similar
(S)-α-Phenethylamine2627-86-338 % similar
(R)-α-Phenethylamine3886-69-938 % similar
Pentylbenzene538-68-138 % similar
Page 2 of 10