Compounds similar to this structure
C1CN(CCN1)CCN2CCOCC2Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mes (buffer)4432-31-937 % similar
3-Morpholin-4-yl-propionic acid4497-04-537 % similar
4-(Pyrrolidin-3-yl)morpholine53617-37-137 % similar
2-(4-Morpholino)ethyl isothiocyanate63224-35-137 % similar
Moclobemide71320-77-936 % similar
1-Ethylhomopiperazine3619-73-636 % similar
4-(2,3-Epoxypropyl)morpholine6270-19-536 % similar
Methyl 3-morpholinopropionate33611-43-735 % similar
4-(Trimethylsilyl)morpholine13368-42-835 % similar
1-(Cyclohexylmethyl)piperazine57184-23-334 % similar
Potassium (morpholin-4-yl)methyltrifluoroborate936329-94-134 % similar
MOPS1132-61-234 % similar
1-(2-N-Boc-aminoethyl)piperazine140447-78-534 % similar
DTDM103-34-433 % similar
Methylpiperazine109-01-333 % similar
N-Methylmorpholine109-02-433 % similar
4-(2,2,2-Trifluoroethyl)piperazine bishydrochloride13349-91-233 % similar
Diethylaminoethoxyethanol140-82-933 % similar
2-(N-Morpholino)ethanesulfonic acid hydrate145224-94-833 % similar
1,4-Oxazepane hydrochloride178312-62-433 % similar
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