Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-633 % similar
2-Methyl-6-nitroaniline570-24-133 % similar
Nitrofungin619-08-933 % similar
2-Chloro-5-nitrophenol619-10-333 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-433 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-933 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-933 % similar
4-Nitrocatechol3316-09-433 % similar
3,4-Difluoronitrobenzene369-34-633 % similar
4-Nitropyridine1122-61-833 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-932 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-732 % similar
2-Chloro-5-nitrobenzamide16588-15-132 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-832 % similar
6-Nitro-2-benzoxazolone4694-91-132 % similar
2-Methyl-6-nitrobenzoxazole5683-43-232 % similar
2-Amino-5-nitrobenzoic acid616-79-532 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-632 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-332 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-932 % similar
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