Compounds similar to this structure
C[C@H]1CCCN1.ClEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-2-Methylpiperazine74879-18-838 % similar
(R)-(-)-2-Methylpiperazine75336-86-638 % similar
Methyl prolinate hydrochloride2133-40-638 % similar
(R)-Proline methyl ester hydrochloride65365-28-838 % similar
H-Dl-pro-ome hcl79397-50-538 % similar
(S)-Pyrrolidine-2-carboxamide monohydrochloride42429-27-638 % similar
(2R)-Pyrrolidine-2-carboxamide hydrochloride50894-62-738 % similar
H-D-Pro-oet hcl131477-20-836 % similar
(3S)-3-Methylmorpholine350595-57-236 % similar
(R)-3-Methylmorpholine74572-04-636 % similar
3-(Methylamino)piperidine dihydrochloride127294-77-335 % similar
Dobutamine hydrochloride49745-95-135 % similar
2,5-Dimethylpiperazine106-55-835 % similar
trans-2,5-Dimethylpiperazine2815-34-135 % similar
Propyleneimine75-55-835 % similar
4-(Dimethylamino)piperidine dihydrochloride4876-59-934 % similar
Piperidin-3-amine dihydrochloride138060-07-833 % similar
(R)-3-Hydroxypiperidine hydrocloride198976-43-133 % similar
Decahydroquinoline2051-28-733 % similar
(S)-3-Aminopiperidine dihydrochloride334618-07-433 % similar
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