Compounds similar to this structure
C1=CC(=CC=C1N2C(=O)C=CC2=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-644 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-644 % similar
4-Nitrobenzophenone1144-74-744 % similar
4-Nitrostyrene100-13-043 % similar
4-Nitrobenzyl chloride100-14-143 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-643 % similar
4-Nitroaniline100-01-643 % similar
4-Nitrophenol100-02-743 % similar
Bis(4-nitrophenyl) disulfide100-32-343 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-343 % similar
p-Nitrophenyl sulfide1223-31-043 % similar
4-Nitrobenzenethiol1849-36-143 % similar
4-Fluoronitrobenzene350-46-943 % similar
1-Bromo-4-nitrobenzene586-78-743 % similar
1-Iodo-4-nitrobenzene636-98-643 % similar
4-Nitrotoluene99-99-043 % similar
3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone881386-01-243 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-443 % similar
4,4'-Dinitrophenylcarbazide622-69-543 % similar
Nitrobenzene98-95-342 % similar
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