Compound database

Compounds similar to this structure

C−N+NO[C-]#[N+]CCN1CCOCC1Edit in Covalent

42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-134 % similar Mes (buffer)4432-31-934 % similar 3-Morpholin-4-yl-propionic acid4497-04-534 % similar 2-(4-Morpholino)ethyl isothiocyanate63224-35-134 % similar Egta (chemical)67-42-534 % similar Methyl 3-morpholinopropionate33611-43-733 % similar 4-(2,3-Epoxypropyl)morpholine6270-19-533 % similar MOPS1132-61-232 % similar Potassium (morpholin-4-yl)methyltrifluoroborate936329-94-132 % similar 2-(N-Morpholino)ethanesulfonic acid hydrate145224-94-831 % similar 2-(N-Morpholino)ethanesulfonic acid potassium39946-25-331 % similar 4-(2-Morpholin-4-ylethoxy)aniline52481-41-131 % similar Sodium 2-(N-morpholino)ethanesulfonate71119-23-831 % similar 1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-931 % similar 1-(2-Ethoxyethyl)piperazine13484-38-331 % similar Diethylaminoethoxyethanol140-82-931 % similar α-Methyl-4-morpholineethanol2109-66-231 % similar DTDM103-34-431 % similar N-Methylmorpholine109-02-431 % similar Triethanolamine borate283-56-731 % similar