Compounds similar to this structure
O=C(O)CC[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Nitroethyl)-1,3-dioxolane82891-99-433 % similar
(2-Nitrophenyl)acetic acid3740-52-133 % similar
N-Methyl-L-glutamic acid35989-16-332 % similar
4-Methyloctanoic acid54947-74-932 % similar
6-Heptenoic acid1119-60-432 % similar
3-Dimethylaminopropionic acid hydrochloride14788-12-632 % similar
Monomethyl glutarate1501-27-532 % similar
4-Sulfamoylbutanoic Acid175476-52-532 % similar
4-Phenylbutyric acid1821-12-132 % similar
Methyl 2-nitroacetate2483-57-032 % similar
Isooctanoic acid25103-52-032 % similar
3-Piperazin-1-yl-propionic acid27245-31-432 % similar
N-Acetyl-beta-alanine3025-95-432 % similar
(2-Carboxyethyl)dimethylsulfonium chloride4337-33-132 % similar
3-Morpholin-4-yl-propionic acid4497-04-532 % similar
5-Aminovaleric acid hydrochloride627-95-232 % similar
2,5,8,11-Tetraoxatetradecan-14-oic acid67319-28-232 % similar
3-Maleimidopropionic acid7423-55-432 % similar
Diglycolic acid110-99-632 % similar
Thiodiglycolic acid123-93-332 % similar
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