Compounds similar to this structure
O=[N+]([O-])c1cc(I)c(O)c(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzoic acid99-34-342 % similar
TNT118-96-741 % similar
Hexanitrodiphenylamine131-73-741 % similar
3,5-Dinitrobenzaldehyde14193-18-141 % similar
2,6-Dibromo-4-nitropyridine175422-04-541 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-041 % similar
2,4,6-Trinitroaniline489-98-541 % similar
1-Iodo-2-nitrobenzene609-73-441 % similar
3,4,5-Trifluoronitrobenzene66684-58-041 % similar
Picryl chloride88-88-041 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-841 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-541 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-641 % similar
Dinoseb88-85-741 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2,4,6-Trinitrobenzoic acid129-66-841 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-241 % similar
4-Nitro-2(1H)-pyridinone4487-51-841 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
Iniparib160003-66-740 % similar
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