Compounds similar to this structure
CN1CCN(CCCO)CC1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-432 % similar
1-Butanol71-36-332 % similar
1,5-Pentanediol111-29-532 % similar
1,10-Decanediol112-47-032 % similar
1,13-Tridecanediol13362-52-232 % similar
1,14-Tetradecanediol19812-64-732 % similar
1,18-Octadecanediol3155-43-932 % similar
1,9-Nonanediol3937-56-232 % similar
1,12-Dodecanediol5675-51-432 % similar
1,6-Hexanediol629-11-832 % similar
1,7-Heptanediol629-30-132 % similar
1,8-Octanediol629-41-432 % similar
Undecane-1,11-diol765-04-832 % similar
1,16-Hexadecanediol7735-42-432 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-731 % similar
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-131 % similar
1-Methyl-2-pyrrolidineethanol67004-64-231 % similar
1-Methylhomopiperazine4318-37-031 % similar
Methylpiperazine109-01-331 % similar
N-Methylmorpholine109-02-431 % similar
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