Compounds similar to this structure
CC1=C(C=C(C=N1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-nitrobenzene402-67-535 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-635 % similar
2-Chloro-4-nitrotoluene121-86-835 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-935 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-335 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-635 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-435 % similar
4-Bromo-3-nitrobenzenamine53324-38-235 % similar
2-Methyl-5-nitrophenol5428-54-635 % similar
3-Bromo-4-nitrophenol5470-65-535 % similar
Dimetridazole551-92-835 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-535 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-735 % similar
2-Amino-5-nitrotoluene99-52-535 % similar
2-Methyl-5-nitroaniline99-55-835 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-935 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-035 % similar
2-Methyl-6-nitroquinoline613-30-935 % similar
5-Bromo-8-nitroisoquinoline63927-23-135 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-135 % similar
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