Compounds similar to this structure
C1CNCCC12CCN(CC2)CC3=CC=CC=C3Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-538 % similar
4-Hydroxy-4-phenylpiperidine40807-61-238 % similar
N-Benzyl-3-hydroxyazetidine54881-13-938 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-538 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-438 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-838 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-738 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-838 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-338 % similar
1-Benzyl-3-aminopyrrolidine18471-40-438 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-638 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-538 % similar
1-(2-Fluorobenzyl)piperazine89292-78-438 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-837 % similar
Phenylpiperazine92-54-637 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-537 % similar
1-(4-Fluoro-benzyl)-piperazine trifluoroacetate435345-45-237 % similar
1-Benzyl-3-piperidone40114-49-637 % similar
1-(1-Naphthylmethyl)piperazine40675-81-837 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-636 % similar
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