Compounds similar to this structure
CC1=C(C=C(C=N1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-4-methylpyrimidine3438-61-738 % similar
4-Nitrotoluene99-99-038 % similar
2-Ethoxy-5-nitropyridine31594-45-338 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-138 % similar
5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine16459-47-538 % similar
4-Amino-2,6-dinitrotoluene19406-51-038 % similar
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-438 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-638 % similar
HC Yellow 556932-44-638 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-138 % similar
2,6-Dibromo-4-nitroaniline827-94-138 % similar
3-Nitrotoluene99-08-138 % similar
3-Nitroaniline99-09-238 % similar
2,6-Dichloro-4-nitroaniline99-30-938 % similar
2-Cyano-5-nitropyridine100367-55-337 % similar
5-Methoxy-2-nitrobenzenamine16133-49-637 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-737 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-037 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-737 % similar
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