Compounds similar to this structure
O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1Edit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate64987-85-5100 % similar
Sulfo-smcc sodium92921-24-958 % similar
Succinimidyl 3-maleimidopropionate55750-62-447 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-543 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-341 % similar
Mal-peg8-nhs ester2055033-05-941 % similar
Disuccinimidyl carbonate74124-79-133 % similar
M-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-333 % similar
Cyclopentyl 2,5-dioxo-1-pyrrolidinyl carbonate128595-07-333 % similar
1,1-Dimethylethyl (2R)-2-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1-pyrrolidinecarboxylate102185-34-232 % similar
1-O-tert-Butyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2S)-pyrrolidine-1,2-dicarboxylate3392-10-732 % similar
Disuccinimidyl glutarate79642-50-532 % similar
Acetic acid N-hydroxysuccinimide ester14464-29-031 % similar
tert-Butyloxycarbonyl-L-alanine-N-hydroxysuccinimide3392-05-030 % similar
Disuccinimidyl suberate68528-80-330 % similar