Compounds similar to this structure
CC1=CN=C(C=C1[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl-2-nitrobenzene89-58-747 % similar
5-Methyl-6-nitro-1H-indazole72521-00-747 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-946 % similar
4-Iodo-2-nitrotoluene41252-97-546 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-646 % similar
5-Chloro-2,4-dinitrotoluene51676-74-546 % similar
4-Methyl-3-nitropyridine5832-44-046 % similar
2-Bromo-4-nitropyridine6945-67-146 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-046 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-145 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-045 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-745 % similar
4-Methyl-3-nitroaniline119-32-445 % similar
2,5-Dibromo-3-nitropyridine15862-37-045 % similar
4-Methyl-3-nitrophenol2042-14-045 % similar
2-Bromo-3-nitrotoluene41085-43-245 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-745 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-845 % similar
2,3-Dimethyl-5-nitropyridine89244-47-345 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-645 % similar
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