Compounds similar to this structure
O=C(O)CNC(=O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-4-nitrobenzene937-31-537 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-437 % similar
Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid269398-78-937 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-637 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-337 % similar
4-Nitrobenzyl chloroformate4457-32-337 % similar
2-Amino-4-nitrobenzoic acid619-17-037 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-237 % similar
p-Nitrobenzylacetate619-90-937 % similar
5-Nitrosalicylic acid96-97-937 % similar
4-Nitrochlorobenzene100-00-537 % similar
4-Nitroaniline100-01-637 % similar
Bis(4-nitrophenyl) disulfide100-32-337 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-337 % similar
p-Nitrophenyl sulfide1223-31-037 % similar
4-Nitrobenzenethiol1849-36-137 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-137 % similar
4,4'-Dinitrostilbene2501-02-237 % similar
4-Fluoronitrobenzene350-46-937 % similar
1-Bromo-4-nitrobenzene586-78-737 % similar
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