Compounds similar to this structure
C1CNC[C@@H]1NEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Aminopyrrolidine116183-82-5100 % similar
(-)-3-Aminopyrrolidine128345-57-3100 % similar
3-Aminopyrrolidine dihydrochloride103831-11-484 % similar
(R)-3-Aminopyrrolidine dihydrochloride116183-81-484 % similar
(S)-3-Aminopyrrolidine dihydrochloride116183-83-684 % similar
(3R)-Piperidin-3-amine127294-73-970 % similar
4-Piperidinamine13035-19-367 % similar
(R)-(-)-3-Aminopiperidine dihydrochloride334618-23-461 % similar
4-Aminopiperidine dihydrochloride35621-01-357 % similar
3-Aminoazetidine102065-86-156 % similar
3-Fluoropyrrolidine116574-74-439 % similar
(-)-3-Pyrrolidinol2799-21-539 % similar
3-Pyrrolidinol40499-83-039 % similar
trans-1,4-Diaminocyclohexane2615-25-039 % similar
1,4-Diaminocyclohexane3114-70-339 % similar
Cyclopropylamine765-30-039 % similar
Decahydroisoquinoline6329-61-938 % similar
(3S)-3-Pyrrolidinemethanol110013-19-936 % similar
(3R)-N-Methyl-3-pyrrolidinamine139015-33-136 % similar
(S)-3-Hydroxypyrrolidine hydrochloride122536-94-135 % similar
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