Compounds similar to this structure
C=CCOC(=O)ON1C(=O)CCC1=OEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-pentenoate1968-40-731 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-331 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-330 % similar
Mal-peg8-nhs ester2055033-05-930 % similar
Allyl formate1838-59-130 % similar
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