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.
3,3′-Dithiobis(succinimidyl propionate)57757-57-036 % similar
Bis(nhs)peg5756526-03-136 % similar
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-336 % similar
Diallyl isophthalate1087-21-435 % similar
Succinimidyl 3-maleimidopropionate55750-62-435 % similar
2,5-Dioxopyrrolidin-1-yl 2-cyanoacetate56657-76-234 % similar
Allyl phenylacetate1797-74-634 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-433 % similar
Triallyl trimellitate2694-54-433 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-633 % similar
Allyl cinnamate1866-31-533 % similar
Allyl phenoxyacetate7493-74-533 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-533 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-433 % similar
N-Hydroxysuccinimide6066-82-632 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-532 % similar
Allyl amyl glycolate67634-00-832 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-232 % similar
N-Hydroxysuccinimide S-acetylthioacetate76931-93-632 % similar
Allyl ether557-40-431 % similar
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