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.
Disuccinimidyl suberate68528-80-3100 % similar
Disuccinimidyl glutarate79642-50-590 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-578 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-478 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-566 % similar
Bis-pe21- nhs ester1008402-79-663 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-063 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-859 % similar
Succinimidyl 3-maleimidopropionate55750-62-453 % similar
Disuccinimidyl carbonate74124-79-152 % similar
Bissulfosuccinimidyl suberate82436-77-949 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-949 % 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
Pentadecalactone106-02-544 % similar
Dimethyl sebacate106-79-644 % similar
Hexadecanolide109-29-544 % similar
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