Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])N=CS2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroiodobenzene709-49-940 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-540 % similar
Benzothiazole95-16-940 % similar
2,4-Dinitrochlorobenzene97-00-740 % similar
2,4-Dinitroaniline97-02-940 % similar
6-Nitrobenzimidazole nitrate27896-84-040 % similar
2-Cyano-4-nitropyridine19235-88-240 % similar
5-Nitroindazole5401-94-540 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-939 % similar
2-Amino-5-nitrophenol121-88-039 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-739 % similar
6-Nitro-1,3-benzodioxole2620-44-239 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
4-Nitrophthalonitrile31643-49-939 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-539 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
4-Nitropyridine1122-61-839 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-939 % similar
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