Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methyl-6-nitroaniline62790-50-540 % similar
5-Nitroguaiacol636-93-140 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-140 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-640 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-040 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-740 % similar
Sodium picramate831-52-740 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-040 % similar
5,7-Dinitro-1,2,3-benzoxadiazole87-31-040 % similar
2,4-Dinitrobenzenesulfonic acid89-02-140 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-540 % similar
4-Methyl-3-nitrobenzonitrile939-79-740 % similar
2-Methyl-5-nitrobenzonitrile939-83-340 % similar
3-Methyl-4-nitrobenzonitrile96784-54-240 % similar
4-Nitrocatechol3316-09-439 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-639 % similar
3,4-Dinitrotoluene610-39-939 % similar
3,5-Dinitrobenzenemethanol71022-43-039 % similar
Disperse yellow 1119-15-339 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-439 % similar
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