Compounds similar to this structure
O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(9-Fluorenylmethoxycarbonyloxy)succinimide82911-69-144 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-443 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-542 % similar
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-342 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-442 % similar
Succinimidyl 3-maleimidopropionate55750-62-441 % similar
N-Hydroxysuccinimide S-acetylthioacetate76931-93-641 % similar
N-Methylsuccinimide1121-07-939 % similar
N-Bromosuccinimide128-08-539 % similar
N-Chlorosuccinimide128-09-639 % similar
N-Iodosuccinimide516-12-139 % similar
N-Hydroxysuccinimide6066-82-639 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-638 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-937 % similar
2-(2,5-Dioxopyrrolidin-1-yl)-1,1,3,3-tetramethylisouronium tetrafluoroborate105832-38-036 % similar
(Dimethylamino)((2,5-dioxopyrrolidin-1-yl)oxy)-N,N-dimethylmethaniminium hexafluorophosphate265651-18-136 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-536 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-236 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-334 % similar
Mal-peg8-nhs ester2055033-05-934 % similar
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