Compounds similar to this structure
O=C1CCC(=O)N1OEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Hydroxysuccinimide6066-82-6100 % similar
N-Methylsuccinimide1121-07-943 % similar
N-Bromosuccinimide128-08-543 % similar
N-Chlorosuccinimide128-09-643 % similar
N-Hydroxymaleimide4814-74-843 % similar
Disuccinimidyl carbonate74124-79-139 % similar
N,N-Dimethylsuccinamic acid2564-95-637 % similar
Disuccinimidyl glutarate79642-50-536 % similar
3A,4,7,7A-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione21715-90-236 % similar
Acetic acid N-hydroxysuccinimide ester14464-29-035 % similar
N-(Hydroxymethyl)-2-pyrrolidone15438-71-833 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-433 % similar
Disuccinimidyl suberate68528-80-333 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-232 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-832 % similar
1-(3-Hydroxypropyl)-2-pyrrolidinone62012-15-132 % similar
N-Vinylpyrrolidone88-12-032 % similar
Polyvinylpyrrolidone9003-39-832 % similar
N-Methyl-2-pyrrolidone872-50-432 % similar
Bis-pe21- nhs ester1008402-79-631 % similar
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