Compounds similar to this structure
O=P(N1CCOCC1)(N1CCOCC1)N1CCOCC1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phosphoryl trimorpholide4441-12-7100 % similar
1,1′,1′′-Phosphinylidynetris[pyrrolidine]6415-07-255 % similar
Dimorpholinodiethyl ether6425-39-440 % similar
2.2.2-Cryptand23978-09-838 % similar
Dimorpholinomethane5625-90-136 % similar
N-Formylmorpholine4394-85-836 % similar
Dtdm103-34-435 % similar
N-Methylmorpholine109-02-435 % similar
Bis(dimethylaminoethyl) ether3033-62-335 % similar
4-Morpholinamine4319-49-735 % similar
4-Morpholinecarbonyl chloride15159-40-732 % similar
N-Acetylmorpholine1696-20-432 % similar
Ethylmorpholine100-74-332 % similar
Tetrahydrofuran109-99-932 % similar
Oxetane503-30-032 % similar
4-(Chloroacetyl)morpholine1440-61-531 % similar
4-(Trimethylsilyl)morpholine13368-42-831 % similar
4-Morpholineethanamine2038-03-131 % similar
4-(2-Chloroethyl)morpholine3240-94-631 % similar
4-Morpholineethanol622-40-231 % similar
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