Compounds similar to this structure
O=C(O)CCCc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybutyric acid6303-58-840 % similar
ζ-Oxobenzeneheptanoic acid7472-43-740 % similar
4-Nitrochlorobenzene100-00-539 % similar
4-Nitroaniline100-01-639 % similar
Bis(4-nitrophenyl) disulfide100-32-339 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-339 % similar
p-Nitrophenyl sulfide1223-31-039 % similar
4-Nitrobenzenethiol1849-36-139 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-139 % similar
4,4'-Dinitrostilbene2501-02-239 % similar
4-Fluoronitrobenzene350-46-939 % similar
1-Bromo-4-nitrobenzene586-78-739 % similar
1-Iodo-4-nitrobenzene636-98-639 % similar
4-Nitrotoluene99-99-039 % similar
Glutaric acid110-94-139 % similar
Adipic acid124-04-939 % similar
4′-Nitrobenzanilide3393-96-239 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-039 % similar
2-Amino-4-nitrobenzoic acid619-17-039 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-239 % similar
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