Compounds similar to this structure
CC1=CC(=C(C(=N1)Cl)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-638 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-938 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-638 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-737 % similar
2,5-Dichloro-3-nitropyridine21427-62-337 % similar
2-Chloro-3,5-dinitropyridine2578-45-237 % similar
2,4-Dichloro-5-nitropyridine4487-56-337 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-237 % similar
3,5-Dichloro-2-nitropyridine610278-88-137 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-837 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-437 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-837 % similar
3-Chloro-2-nitrobenzoic acid4771-47-537 % similar
2-Methyl-6-nitroquinoline613-30-937 % similar
2-Methyl-8-nitroquinoline881-07-237 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-537 % similar
2,3-Dichloronitrobenzene3209-22-137 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-337 % similar
3,5-Dimethyl-4-nitrophenol5344-97-837 % similar
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