Compound database

Compounds similar to this structure

ClNOClCCN1CCOCC1Edit in Covalent

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

Show all 18
4-(Chloroacetyl)morpholine1440-61-536 % similar Potassium (morpholin-4-yl)methyltrifluoroborate936329-94-136 % similar MOPS1132-61-235 % similar DTDM103-34-435 % similar 2-(Dimethylamino)ethyl chloride107-99-335 % similar N-Methylmorpholine109-02-435 % similar Triethanolamine borate283-56-735 % similar Bis(dimethylaminoethyl) ether3033-62-335 % similar 4-Morpholinamine4319-49-735 % similar Chlormethine51-75-235 % similar 2-[(2-Chloroethoxy)ethoxy]ethanol5197-62-635 % similar 1-(2-Ethoxyethyl)piperazine13484-38-334 % similar Diethylaminoethoxyethanol140-82-934 % similar α-Methyl-4-morpholineethanol2109-66-234 % similar 4-Morpholineacetic acid3235-69-634 % similar 2-(N-Morpholino)ethanesulfonic acid hydrate145224-94-834 % similar 2-(N-Morpholino)ethanesulfonic acid potassium39946-25-334 % similar 4-(2-Morpholin-4-ylethoxy)aniline52481-41-134 % similar Sodium 2-(N-morpholino)ethanesulfonate71119-23-834 % similar 1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-934 % similar