Compounds similar to this structure
O=C(O)CCc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dinitrobenzoic acid610-28-642 % similar
2,4-Dinitrobenzoic acid610-30-042 % similar
4-Nitrochlorobenzene100-00-542 % similar
4-Nitroaniline100-01-642 % similar
Bis(4-nitrophenyl) disulfide100-32-342 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
p-Nitrophenyl sulfide1223-31-042 % similar
4-Nitrobenzenethiol1849-36-142 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-142 % similar
4,4'-Dinitrostilbene2501-02-242 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-nitrobenzenebutanoic acid270062-88-942 % similar
4-Fluoronitrobenzene350-46-942 % similar
1-Bromo-4-nitrobenzene586-78-742 % similar
1-Iodo-4-nitrobenzene636-98-642 % similar
4-Nitrotoluene99-99-042 % similar
4-Fluorobenzenepentanoic acid24484-22-841 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-441 % similar
4,4'-Dinitrophenylcarbazide622-69-541 % similar
Dihydroferulic acid1135-23-541 % similar
5-(4-Nitrophenyl)-2-furancarboxylic acid28123-73-141 % similar
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