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.
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-848 % similar
Acetic acid N-hydroxysuccinimide ester14464-29-046 % similar
Ethylene brassylate105-95-346 % similar
Adipic anhydride2035-75-846 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-445 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-345 % similar
Mal-peg8-nhs ester2055033-05-945 % similar
Boc-beta-ala-osu32703-87-045 % similar
1-(tert-Butyl) 5-(2,5-dioxopyrrolidin-1-yl) (16-(tert-butoxy)-16-oxohexadecanoyl)-L-glutamate843666-26-245 % similar
Pentadecalactone106-02-544 % similar
Dimethyl sebacate106-79-644 % similar
Hexadecanolide109-29-544 % similar
Dbco-C6-nhs ester1384870-47-644 % similar
Dimethyl octadecanedioate1472-93-144 % similar
1,12-Dimethyl dodecanedioate1731-79-944 % similar
Dimethyl pimelate1732-08-744 % similar
Dimethyl suberate1732-09-844 % similar
Dimethyl azelate1732-10-144 % similar
Polycaprolactone24980-41-444 % similar
Caprolactone502-44-344 % similar
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