Compounds similar to this structure
O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl glutarate818-38-237 % similar
Rhodasolv RPDE NA95481-62-237 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-137 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-836 % similar
N-Methylsuccinimide1121-07-936 % similar
N-Bromosuccinimide128-08-536 % similar
N-Chlorosuccinimide128-09-636 % similar
N-Iodosuccinimide516-12-136 % similar
N-Hydroxysuccinimide6066-82-636 % similar
N,N,N',N'-Bis(tetramethylene)-O-(N-succinimidyl)uronium Hexafluorophosphate207683-26-936 % similar
Diethyl adipate141-28-636 % similar
Valeric anhydride2082-59-936 % similar
endo-Bcn-peg8-nhs ester1608140-48-235 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-435 % similar
Succinic anhydride108-30-535 % similar
NHS-LC-Biotin72040-63-235 % similar
Diethyl sebacate110-40-734 % similar
Diethyl pimelate2050-20-634 % similar
Diethyl suberate2050-23-934 % similar
n-Caproic anhydride2051-49-234 % similar
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