Compounds similar to this structure
O=[N+]([O-])c1ccc(Cl)c2nonc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-methyl-3-nitropyridine22282-96-837 % similar
2,4-Dichloro-6-nitroaniline2683-43-437 % similar
6-Chloro-2,4-dinitroaniline3531-19-937 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-337 % similar
2,4-Dichloro-3-nitrophenol38902-87-337 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-537 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-637 % similar
2,4-Dichloro-6-nitrophenol609-89-237 % similar
6-Chloro-5-nitro-1H-indazole101420-98-837 % similar
3-Bromo-7-nitroindazole74209-34-037 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-237 % 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-Bromo-2-chloro-3-nitrobenzene3970-37-437 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-836 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-436 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-036 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-336 % similar
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