Compounds similar to this structure
O=C(O)CCNC(=O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenylacetic acid643-43-645 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-445 % similar
4-Nitrobenzamide619-80-744 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-044 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-144 % similar
4-Nitrophenacyl bromide99-81-043 % similar
P-Nitroacetophenone100-19-643 % similar
4-Nitrobenzoyl chloride122-04-343 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-143 % similar
6-Nitro-isoindolin-1-one110568-64-443 % similar
5-Nitroisoindolin-1-one876343-38-343 % similar
p-Methylhippuric acid27115-50-043 % similar
p-Aminohippuric acid61-78-943 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-542 % similar
3,4'-Dinitrobenzophenone1469-74-542 % similar
4-Nitrobenzoyl isothiocyanate28115-92-642 % similar
(2-Nitrophenyl)acetic acid3740-52-142 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-742 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-842 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-441 % similar
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