Compounds similar to this structure
C1CN(CC1(C(=O)O)N)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-033 % similar
4-Benzylpiperazine hydrochloride110475-31-533 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-433 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-433 % similar
1-Benzyl-3-hydroxypiperidine14813-01-533 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-133 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-033 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-133 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-833 % similar
Acpd39026-63-633 % similar
trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-733 % similar
N-Phenethyl-4-piperidinone39742-60-433 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-833 % similar
1-Benzyl-1,4-diazepane4410-12-233 % similar
Benzylpiperazine dihydrochloride5321-63-133 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-633 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-933 % similar
1-Benzylpiperidin-3-amine60407-35-433 % similar
1-Benzyl-4-chloropiperidine67848-71-933 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-033 % similar
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