Compounds similar to this structure
C1C[C@H]2CNCCN2C1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylpiperidine626-56-236 % similar
(S)-3-Dimethylaminopyrrolidine 2hcl144043-20-935 % similar
1-Methyl-4-(piperidin-4-yl)piperazine53617-36-035 % similar
4-Cyclopentyl-1-piperazinamine61379-64-434 % similar
(2R)-1-Ethyl-2-pyrrolidinemethanamine22795-97-734 % similar
(2S)-1-Ethyl-2-pyrrolidinemethanamine22795-99-934 % similar
2-Aminomethyl-1-ethylpyrrolidine26116-12-134 % similar
1-Methyl-4-(piperazin-1-yl)piperazine hydrochloride436099-90-032 % similar
(S)-3-Methylpiperidine hydrochloride155797-02-732 % similar
1,2-Dimethyl-piperazine25057-77-632 % similar
1-(Butan-2-yl)piperazine34581-21-032 % similar
1-(Cyclohexylmethyl)piperazine57184-23-332 % similar
(2R)-1,2-Dimethylpiperazine623586-02-732 % similar
Decahydroisoquinoline6329-61-932 % similar
1-Methyl-2-pyrrolidineethanol67004-64-231 % similar
(3R)-Piperidin-3-amine127294-73-931 % similar
(3S)-(-)-3-(Methylamino)pyrrolidine139015-32-031 % similar
(3R)-N-Methyl-3-pyrrolidinamine139015-33-131 % similar
3-Aminopiperidine54012-73-631 % similar
3-Hydroxypiperidine6859-99-031 % similar
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