Compounds similar to this structure
CC1=C(C=CN=C1C)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitrotoluene41085-43-237 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-537 % similar
4-Fluoro-3-nitrotoluene446-11-737 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-337 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-137 % similar
4-Iodo-3-nitrotoluene5326-39-637 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-237 % similar
2-Methyl-6-nitroaniline570-24-137 % similar
5-Methyl-2-nitroaniline578-46-137 % similar
2,4-Dichloro-3-nitropyridine5975-12-237 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-537 % similar
3-Methyl-4-nitroaniline611-05-237 % similar
5-Methyl-2-nitrophenol700-38-937 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-837 % similar
4-Chloro-3-nitrotoluene89-60-137 % similar
4-Methyl-2-nitroaniline89-62-337 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-536 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-836 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-036 % similar
5-Nitro-1,10-phenanthroline4199-88-636 % similar
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