Compounds similar to this structure
C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCC(=O)OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-(2-Aminoethoxy)ethoxy)acetic acid134978-97-535 % similar
Amino-peg4-ch2co2H195071-49-935 % similar
N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-235 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-535 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-235 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-634 % similar
endo-Bcn-peg3-acid1807501-82-134 % similar
Adipic acid124-04-933 % similar
N-Ethylmaleimide128-53-033 % similar
3-Phenoxypropionic acid7170-38-933 % similar
Tetrahydropyranyl-4-acetic acid85064-61-533 % similar
2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride134979-01-433 % similar
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-333 % similar
3-Dimethylaminopropionic acid hydrochloride14788-12-633 % similar
3-Piperazin-1-yl-propionic acid27245-31-433 % similar
Succinic acid peroxide123-23-932 % similar
Diglycolic acid110-99-632 % similar
Pimelic acid111-16-032 % similar
Sebacic acid111-20-632 % similar
Azelaic acid123-99-932 % similar
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