Compound database

Compounds similar to this structure

ONOOOOOOOOOOONOOC1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN2C(=O)C=CC2=OEdit in Covalent

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

Show all 19
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-3100 % similar Mal-peg8-nhs ester2055033-05-9100 % similar Succinimidyl 3-maleimidopropionate55750-62-472 % similar N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-668 % similar Bis-pe21- nhs ester1008402-79-668 % similar Bis(nhs)peg5756526-03-168 % similar N-(6-Maleimidocaproyloxy)succinimide55750-63-565 % similar N-Succinimidyl 11-(maleimido)undecanoate87981-04-265 % similar Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-361 % similar Mal-peg4-acid518044-41-256 % similar Azido-peg4-nhs ester944251-24-550 % similar Disuccinimidyl glutarate79642-50-547 % similar Disuccinimidyl suberate68528-80-345 % similar N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-844 % similar 3,3′-Dithiobis(succinimidyl propionate)57757-57-043 % similar Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate64987-85-541 % similar endo-Bcn-peg8-nhs ester1608140-48-240 % similar Iodoacetic acid N-hydroxysuccinimide ester39028-27-840 % similar Bromoacetic acid N-hydroxysuccinimide ester42014-51-740 % similar 1,2-Bismaleimidoethane5132-30-940 % similar