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-(4-Chlorobenzyl)piperazine23145-88-233 % similar
1,4-Diazobicylco[3.2.2]nonane283-38-533 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-333 % similar
tert-Butyl 3-Benzylpiperazine-1-carboxylate502649-29-833 % similar
1-(4-Fluorobenzyl)piperazine70931-28-133 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-433 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-133 % similar
(S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-033 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-733 % similar
Cbz-D-phenylalaninol58917-85-433 % similar
(S)-Cbz-phenylalaninol6372-14-133 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-733 % similar
1-Benzylpiperazin-2-one59702-21-533 % similar
Dimethylbenzylamine103-83-332 % similar
2-Phenyl-1,3-propanediol1570-95-232 % similar
L-Prolinol23356-96-932 % similar
Prolinol498-63-532 % similar
Prolinol68832-13-332 % similar
Dibenzylaniline91-73-632 % similar
4-Ibp155798-08-632 % similar
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