Compounds similar to this structure
C(CC1CCNCC1)CC1CCNCC1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Pyrrolidinyl)piperidine5004-07-939 % similar
(Pyrrolidin-3-yl)methanol5082-74-639 % similar
Azetidine hydrochloride36520-39-539 % similar
4-Benzylpiperidine31252-42-338 % similar
Pyrrolidine123-75-138 % similar
1,4′-Bipiperidine4897-50-138 % similar
N-Methyl-4-piperidinamine45584-07-436 % similar
(3S)-Piperidin-3-ylmethanol144539-77-536 % similar
3-(Aminomethyl)piperidine23099-21-036 % similar
3-Piperidinemethanol4606-65-936 % similar
Isonipecotic acid498-94-236 % similar
Methyl 4-piperidineacetate168986-49-036 % similar
Piperidin-4-yl(pyrrolidin-1-yl)methanone35090-95-036 % similar
(2-Piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester165528-81-435 % similar
Piperidine110-89-435 % similar
Azepane111-49-935 % similar
Azocane1121-92-235 % similar
(Bromomethyl)cyclobutane17247-58-435 % similar
Cyclobutanemethanol4415-82-135 % similar
Cyclobutanemethanamine4415-83-235 % similar
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