Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])OC(=S)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrophenol121-88-036 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-336 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
4-Nitrophthalonitrile31643-49-936 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-536 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-136 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-836 % similar
2-Methyl-4-nitrophenol99-53-636 % similar
2-Methoxy-4-nitrophenol3251-56-736 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-236 % similar
3-Nitrochlorobenzene121-73-336 % similar
1-Fluoro-3-nitrobenzene402-67-536 % similar
Sodium 2,4-dinitrophenolate1011-73-036 % similar
2-Bromo-5-nitroaniline10403-47-136 % similar
2,4-Dinitrophenylhydrazine119-26-636 % similar
2-Chloro-4-nitrotoluene121-86-836 % similar
2-Chloro-4-nitroaniline121-87-936 % similar
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