Compounds similar to this structure
CC1=C(C=NC=C1[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-fluoro-2-nitrobenzene446-09-340 % similar
3-Bromo-2-nitrotoluene52414-97-840 % similar
3-Bromo-2-fluoronitrobenzene58534-94-440 % similar
2-Bromo-6-nitrobenzenamine59255-95-740 % similar
2-Methyl-3-nitroaniline603-83-840 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-140 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-040 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-540 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-439 % similar
2,3-Dibromo-5-nitropyridine15862-36-939 % similar
2,5-Dibromo-3-nitropyridine15862-37-039 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-839 % similar
2-Bromo-3-nitrotoluene41085-43-239 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-639 % similar
4-Bromo-3-nitrobenzenamine53324-38-239 % similar
2-Methyl-3-nitrophenol5460-31-139 % similar
3-Bromo-4-nitrophenol5470-65-539 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-539 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-739 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-439 % similar
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