Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-nitro-6-picoline21901-29-1100 % similar
2,6-Dimethyl-3-nitropyridine15513-52-765 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-561 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-361 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-061 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-561 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-361 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-761 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-361 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-858 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-257 % similar
2-Methyl-8-nitroquinoline881-07-253 % similar
2-Amino-3-nitropyridine4214-75-951 % similar
5-Methyl-2-nitroaniline578-46-150 % similar
2-Amino-6-methylpyridin-3-ol20348-16-749 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-948 % similar
2-Amino-3-nitro-5-picoline7598-26-748 % similar
2-Methyl-3-nitroaniline603-83-847 % similar
3,4-Dinitrotoluene610-39-947 % similar
3-Methyl-4-nitroaniline611-05-246 % similar
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