Compounds similar to this structure
C1C[C@H](CNC1)NEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-Piperidin-3-amine127294-73-9100 % similar
(R)-(-)-3-Aminopiperidine dihydrochloride334618-23-486 % similar
(R)-3-Aminopyrrolidine116183-82-570 % similar
(-)-3-Aminopyrrolidine128345-57-370 % similar
3-Aminopyrrolidine dihydrochloride103831-11-461 % similar
(R)-3-Aminopyrrolidine dihydrochloride116183-81-461 % similar
(S)-3-Aminopyrrolidine dihydrochloride116183-83-661 % similar
3-Aminoazetidine102065-86-150 % similar
3-(Aminomethyl)piperidine23099-21-046 % similar
4-Piperidinamine13035-19-345 % similar
Cyclopentylamine1003-03-845 % similar
3-Methylpiperidine626-56-244 % similar
3-Hydroxypiperidine6859-99-044 % similar
Cyclohexylamine108-91-843 % similar
Cyclododecanamine1502-03-043 % similar
Cycloheptylamine5452-35-743 % similar
Cyclooctylamine5452-37-943 % similar
1,3-Cyclohexanediamine3385-21-541 % similar
3-Piperidinemethanol4606-65-941 % similar
4-Aminopiperidine dihydrochloride35621-01-340 % similar
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