Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azido-peg4-nhs ester944251-24-5100 % similar
Bis-pe21- nhs ester1008402-79-666 % similar
Bis(nhs)peg5756526-03-166 % similar
Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-1167575-20-355 % similar
15-Azido-4,7,10,13-tetraoxapentadecanoic acid1257063-35-655 % similar
3-[2-(2-Azidoethoxy)ethoxy]propanoic acid1312309-63-955 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-350 % similar
Mal-peg8-nhs ester2055033-05-950 % similar
11-Azido-3,6,9-trioxaundecanoic acid172531-37-248 % similar
1-Amino-11-azido-3,6,9-trioxaundecane134179-38-748 % similar
2-[2-(2-Azidoethoxy)ethoxy]ethanamine166388-57-448 % similar
17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine516493-93-948 % similar
O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene glycol951671-92-448 % similar
Disuccinimidyl glutarate79642-50-546 % similar
2-(2-(2-Azidoethoxy)ethoxy)ethanol86520-52-744 % similar
1-Azido-3,6,9-trioxaundecane-11-ol86770-67-444 % similar
17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-ol86770-69-644 % similar
Disuccinimidyl suberate68528-80-344 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-041 % similar
endo-Bcn-peg8-nhs ester1608140-48-240 % similar
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