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.
(R)-2-Phenyl-1-propylamine28163-64-634 % similar
1-Phenylpropan-1-amine2941-20-034 % similar
(+)-1-Phenylpropylamine3082-64-234 % similar
(1S)-1-Phenylpropan-1-amine3789-59-134 % similar
(±)-2-Phenylpropylamine582-22-934 % similar
(1,5-Dimethylhexyl)ammonium chloride5984-59-834 % similar
Phenethyl acetate103-45-734 % similar
Phenylethyl isovalerate140-26-134 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-034 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-134 % similar
1-Benzylpiperidin-3-amine60407-35-434 % similar
Phenylalanine amide hydrochloride65864-22-434 % similar
H-D-Phe-nh2 hcl71666-94-934 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-734 % similar
Ethyl 2,4-diphenylbutanoate53608-81-434 % similar
Alanine benzyl ester hydrochloride5557-83-534 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-534 % similar
Neopentylbenzene1007-26-733 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-533 % similar
(R)-(-)-1-Aminoindan10277-74-433 % similar
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