Compounds similar to this structure
C1=C(C=C(C2=C1NN=C2)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-533 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-333 % similar
2,6-Dibromo-3-nitropyridine55304-80-833 % similar
3-Bromo-5-nitrobenzoic acid6307-83-133 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-133 % similar
6-Bromo-3-iodo-1H-indazole885521-88-033 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-633 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-833 % similar
2,3-Dibromo-5-nitropyridine15862-36-933 % similar
2,5-Dichloro-3-nitropyridine21427-62-333 % similar
2-Chloro-3,5-dinitropyridine2578-45-233 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-833 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-833 % similar
4-Nitroisoquinoline36073-93-533 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-633 % similar
2,4-Dichloro-5-nitropyridine4487-56-333 % similar
4-Nitroindole4769-97-533 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-133 % similar
4-Bromo-3-nitrobenzenamine53324-38-233 % similar
3-Bromo-4-nitrophenol5470-65-533 % similar
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