Compounds similar to this structure
C1CN(CC(N1)CO)CC2=CC=CC=C2Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-837 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-637 % similar
3-Methylbenzylpiperazine5321-48-236 % similar
Dibenzylhydroxylamine621-07-836 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-736 % similar
N-Benzylaminodiacetic acid3987-53-936 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-636 % similar
(±)-Dropropizine17692-31-836 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-636 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-536 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-636 % similar
(R)-(+)-Dropropizine99291-24-436 % similar
Levodropropizine99291-25-536 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-535 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-235 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-735 % similar
Phenylalaninol16088-07-635 % similar
L-Phenylalaninol3182-95-435 % similar
D-Phenylalaninol5267-64-135 % similar
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-435 % similar
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