Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrochlorobenzene97-00-737 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
2-Nitrocarbazole14191-22-137 % similar
6-Nitroindoline19727-83-437 % similar
5-Nitrobenzotriazole2338-12-737 % similar
5-Nitroindoline32692-19-637 % similar
5-Nitroindazole5401-94-537 % similar
3-Nitrodibenzofuran5410-97-937 % similar
2-Nitrofluorene607-57-837 % similar
6-Nitroquinoline613-50-337 % similar
7-Nitroquinoline613-51-437 % similar
m-Nitrophenylhydrazine hydrochloride636-95-337 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-237 % similar
6-Nitroindazole7597-18-437 % similar
Sodium 2-amino-5-nitrobenzenesulfonate30693-53-937 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-337 % similar
2,4,6-Trinitroaniline489-98-537 % similar
5-Nitroindazole-3-carboxylic acid78155-76-737 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
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