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.
2,6-Dinitro-p-cresol609-93-838 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-237 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-537 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-637 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-737 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-637 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-937 % similar
2,3-Dimethyl-6-nitroaniline59146-96-237 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-437 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-937 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-637 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-737 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-537 % similar
3-Methyl-4-nitrobenzoic acid3113-71-137 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-037 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-537 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-237 % similar
6-Bromo-4-nitro-1H-indazole885518-46-737 % similar
1-Bromo-2-nitrobenzene577-19-537 % similar
2,6-Dinitrotoluene606-20-237 % similar
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