Compounds similar to this structure
C1CN[C@H]2CNC[C@H]2C1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine151213-40-0100 % similar
(4aR,7aR)-Octahydro-1H-pyrrolo[3,4-b]pyridine151213-42-2100 % similar
Decahydroquinoline2051-28-754 % similar
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-150 % similar
Octahydroisoindole21850-12-450 % similar
Octahydrocyclopenta[c]pyrrole hydrochloride112626-50-344 % similar
Decahydroisoquinoline6329-61-942 % similar
2,2′-Bipiperidyl531-67-942 % similar
2-(Trifluoromethyl)pyrrolidine119618-29-034 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-833 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-733 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-833 % similar
(2R)-2-Methylpyrrolidine41720-98-333 % similar
(2S)-2-Methylpyrrolidine59335-84-133 % similar
2-Methylpyrrolidine765-38-833 % similar
Proline147-85-331 % similar
D-Proline344-25-231 % similar
DL-Proline609-36-931 % similar
(3R)-Piperidin-3-amine127294-73-931 % similar
L-Prolinol23356-96-931 % similar
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