Compounds similar to this structure
C1CN(CC1CO)CC2=CC=CC=C2Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-838 % similar
1-Benzyl-1,4-diazepane4410-12-238 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-738 % similar
Benzylpiperazine dihydrochloride5321-63-138 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-638 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-838 % similar
Dibenzylhydroxylamine621-07-838 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-238 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-738 % similar
N-Benzylaminodiacetic acid3987-53-938 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-638 % similar
(±)-Dropropizine17692-31-837 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-637 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-537 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-637 % similar
(R)-(+)-Dropropizine99291-24-437 % similar
Levodropropizine99291-25-537 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-737 % similar
Phenylalaninol16088-07-637 % similar
L-Phenylalaninol3182-95-437 % similar
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