Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3-nitrobenzene645-00-135 % similar
3-Nitrotoluene99-08-135 % similar
5-Nitro-2-indanone116530-60-035 % similar
2,4-Dinitroanisole119-27-735 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-535 % similar
2-Bromo-4,6-dinitroaniline1817-73-835 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-035 % similar
6-Chloro-2,4-dinitroaniline3531-19-935 % similar
2-Amino-4,6-dinitrotoluene35572-78-235 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-735 % similar
4-Nitrophthalic anhydride5466-84-235 % similar
4-Nitrophthalic acid610-27-535 % similar
2,4-Dinitrobenzyl chloride610-57-135 % similar
Picramic acid96-91-335 % similar
2-Chloro-5-nitrobenzamide16588-15-135 % similar
1-Methyl-5-nitroindazole5228-49-935 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-035 % similar
6-Nitrophthalide610-93-535 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-635 % similar
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