Compounds similar to this structure
O=Cc1cc(Cl)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2-methyl-3-nitropyridine22280-60-037 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-037 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-037 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-337 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-337 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-737 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-337 % similar
2-Nitrobenzaldehyde oxime6635-41-237 % similar
4-Chloro-4′-nitrobenzophenone7497-60-137 % similar
4-Chlorobenzaldehyde104-88-137 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-537 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-837 % similar
3-Chloro-4-nitrobenzoic acid39608-47-437 % similar
6-Chloro-4-nitro-1H-indazole885519-50-637 % similar
Bifenox42576-02-337 % similar
2,6-Dinitrophenol573-56-837 % similar
1,8-Dinitronaphthalene602-38-037 % similar
2,6-Dinitrotoluene606-20-237 % similar
2,6-Dinitroaniline606-22-437 % similar
1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline62206-13-737 % similar
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