Compounds similar to this structure
Cc1cc([N+]([O-])=O)cc([N+]([O-])=O)c1[O-].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-039 % similar
5,7-Dinitro-1,2,3-benzoxadiazole87-31-039 % similar
2,4-Dinitrobenzenesulfonic acid89-02-139 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-539 % similar
4-Methyl-3-nitrobenzonitrile939-79-739 % similar
2-Methyl-5-nitrobenzonitrile939-83-339 % similar
3-Methyl-4-nitrobenzonitrile96784-54-239 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-638 % similar
3,4-Dinitrotoluene610-39-938 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-438 % similar
2,4-Dinitrophenylhydrazine119-26-638 % similar
2-Methyl-6-nitrophenol13073-29-538 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-738 % similar
2-Chloro-3,5-dinitropyridine2578-45-238 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-838 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-538 % similar
2,4-Dinitrobenzaldehyde528-75-638 % similar
4-Iodo-3-nitrotoluene5326-39-638 % similar
2-Methyl-6-nitroaniline570-24-138 % similar
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