Compounds similar to this structure
C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCC(=O)OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mal-peg4-acid518044-41-2100 % similar
3-Maleimidopropionic acid7423-55-466 % similar
4-Maleimidobutyric acid57078-98-562 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-660 % similar
6-Maleimidocaproic acid55750-53-358 % similar
11-Maleimidoundecanoic acid57079-01-358 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-356 % similar
Mal-peg8-nhs ester2055033-05-956 % similar
3-Morpholin-4-yl-propionic acid4497-04-551 % similar
2,5,8,11-Tetraoxatetradecan-14-oic acid67319-28-251 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-350 % similar
27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid756526-04-250 % similar
Alpha-amine-omega-propionic acid triethylene glycol784105-33-550 % similar
Amino-PEG6-acid905954-28-150 % similar
Egta (chemical)67-42-547 % similar
1,2-Bismaleimidoethane5132-30-945 % similar
4-Morpholineacetic acid3235-69-644 % similar
Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-1167575-20-343 % similar
15-Azido-4,7,10,13-tetraoxapentadecanoic acid1257063-35-643 % similar
3-[2-(2-Azidoethoxy)ethoxy]propanoic acid1312309-63-943 % similar
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