Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-N,N-dimethylbenzenemethanamine6406-74-239 % similar
Meclizine569-65-339 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-838 % similar
4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester170911-92-938 % similar
N-Phenylpiperidine4096-20-238 % similar
Dimethyl-4-phenylenediamine99-98-938 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-938 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-038 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-138 % similar
3-Methylbenzylpiperazine5321-48-238 % similar
1-Benzylpiperidin-3-amine60407-35-438 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-538 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-638 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-638 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-938 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-638 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-537 % similar
(±)-Dropropizine17692-31-837 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-637 % similar
(R)-(+)-Dropropizine99291-24-437 % similar
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