Compounds similar to this structure
O=C(CCCCCCC(=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.
Azido-peg4-nhs ester944251-24-544 % similar
Pal-glu(OSu)-OH294855-91-743 % similar
Biotin N-hydroxysuccinimide ester35013-72-043 % similar
N-Succinimidyl-N-methylcarbamate18342-66-043 % similar
Cyclopentyl 2,5-dioxo-1-pyrrolidinyl carbonate128595-07-342 % similar
N-Succinimidyl acrylate38862-24-742 % similar
Glutaric anhydride108-55-442 % similar
Diethyl sebacate110-40-741 % similar
Diethyl pimelate2050-20-641 % similar
Diethyl suberate2050-23-941 % similar
Diethyl azelate624-17-941 % similar
N-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-6-((5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno(3,4-d)imidazol-4-yl)pentanoyl)amino)hexanamide89889-52-141 % similar
Delta-valerolactone542-28-941 % similar
Dimethyladipate627-93-041 % similar
Dilauroyl peroxide105-74-840 % similar
Decanoic anhydride2082-76-040 % similar
11-Oxahexadecanolide3391-83-140 % similar
N-(tert-Butyloxycarbonyl)glycine N-hydroxysuccinimide ester3392-07-240 % similar
Palmitic anhydride623-65-440 % similar
Heptanoic anhydride626-27-740 % similar
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