Compound database

Compounds similar to this structure

OOOOOHNN+N−C(COCCOCCOCC(=O)O)N=[N+]=[N-]Edit in Covalent

54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
Tetrahydropyranyl-4-acetic acid85064-61-533 % similar 3-Morpholin-4-yl-propionic acid4497-04-533 % similar 3-Morpholinone109-11-532 % similar Fmoc-NH-PEG4-CH2COOH437655-95-332 % similar Fmoc-nh-8(ethylene glycol)-acetic acid868594-52-932 % similar Methyl 2-azidoacetate1816-92-832 % similar Acetoxyacetic acid13831-30-632 % similar Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate560088-79-132 % similar tert-Butoxy acetic acid13211-32-031 % similar 2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-631 % similar Carboxymethoxylamine hemihydrochloride2921-14-431 % similar P-Dioxanone3041-16-531 % similar Mal-peg4-acid518044-41-230 % similar Ethyl azidoacetate637-81-030 % similar