Compounds similar to this structure
CN1CCN(CCO)CC1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-piperazineethanol5464-12-0100 % similar
1-(3-Hydroxypropyl)-4-methylpiperazine5317-33-973 % similar
Methyl diethanolamine105-59-968 % similar
1-Aziridineethanol1072-52-267 % similar
1,4-Piperazinediethanol122-96-367 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-867 % similar
Triethanolamine102-71-661 % similar
2-[[2-(Dimethylamino)ethyl]methylamino]ethanol2212-32-061 % similar
N,N,4-Trimethyl-1-piperazineethanamine104-19-855 % similar
1-Pyrrolidineethanol2955-88-652 % similar
Triethanolamine hydrochloride637-39-852 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-750 % similar
1,4-Dimethylpiperazine106-58-150 % similar
1-Piperidineethanol3040-44-650 % similar
2-(4-Methylpiperazin-1-yl)ethylamine934-98-550 % similar
Butyldiethanolamine102-79-448 % similar
2-(Dibutylamino)ethanol102-81-848 % similar
Diethylethanolamine100-37-848 % similar
N-Ethyldiethanolamine139-87-748 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-S-triazine4719-04-448 % similar
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