Compounds similar to this structure
CCN[C@H]1CCNC1Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-N-Ethyl-3-pyrrolidinamine381670-31-1100 % similar
(3R)-N-Methyl-3-pyrrolidinamine139015-33-152 % similar
Cyclohexylethylamine5459-93-848 % similar
2-Ethylpiperazine13961-37-044 % similar
N-Methyl-4-piperidinamine45584-07-438 % similar
N-Ethyl-2-propanamine19961-27-436 % similar
(Cyclopropylmethyl)propylamine26389-60-636 % similar
(S)-3-(Boc-amino)pyrrolidine122536-76-935 % similar
N,N′-Diethylethylenediamine111-74-035 % similar
4-Piperidinamine, N-methyl-, hydrochloride (1:2)1220039-56-434 % similar
3-(Methylamino)piperidine dihydrochloride127294-77-334 % similar
(+)-3-Pyrrolidinol100243-39-833 % similar
(R)-3-Aminopyrrolidine116183-82-533 % similar
3-Fluoropyrrolidine116574-74-433 % similar
(-)-3-Aminopyrrolidine128345-57-333 % similar
(-)-3-Pyrrolidinol2799-21-533 % similar
3-Pyrrolidinol40499-83-033 % similar
2-Methylpiperazine109-07-932 % similar
4-Propylpiperidine22398-09-032 % similar
Decahydroisoquinoline6329-61-932 % similar
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