Compounds similar to this structure
Cc1c(C(=N)O)cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzamide645-09-048 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-648 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-248 % similar
2-Methyl-4,6-dinitrophenol534-52-147 % similar
Picric acid88-89-146 % similar
4-Chloro-3-nitrobenzamide16588-06-046 % similar
2-Methyl-5-nitrobenzoic acid1975-52-646 % similar
4-Methoxy-3-nitrobenzamide10397-58-745 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-645 % similar
Iniparib160003-66-745 % similar
4-Amino-2,6-dinitrotoluene19406-51-044 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-144 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-644 % similar
1,3,6,8-Tetranitronaphthalene28995-89-344 % similar
DNOC-ammonium2980-64-543 % similar
Trinitro-m-cresol602-99-343 % similar
4-Nitrophthalic acid610-27-543 % similar
2,4-Dinitrotoluene121-14-243 % similar
Dunnite131-74-843 % similar
Trinitroanisole606-35-943 % similar
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