Compounds similar to this structure
C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-039 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-639 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-139 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-039 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-339 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-339 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-439 % similar
4-Nitroquinoline 1-oxide56-57-539 % similar
5-Nitroacenaphthene602-87-939 % similar
2-Nitro-1-naphthylamine607-23-839 % similar
2-Nitro-1-naphthalenol607-24-939 % similar
2-Chloro-5-nitropyrimidine10320-42-038 % similar
2,6-Dinitrophenol573-56-838 % similar
1-Bromo-2-nitrobenzene577-19-538 % similar
1,8-Dinitronaphthalene602-38-038 % similar
2,6-Dinitrotoluene606-20-238 % similar
2,6-Dinitroaniline606-22-438 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-538 % similar
4-Chloro-6-nitroquinazoline19815-16-838 % similar
1-Methyl-4-nitro-1H-indazole26120-43-438 % similar
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