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.
Hexanitrodiphenylamine131-73-749 % similar
2,4,6-Trinitroaniline489-98-549 % similar
Picryl chloride88-88-049 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-748 % similar
2,4,6-Trinitrobenzoic acid129-66-847 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-547 % similar
2-Chloro-6-nitrophenol603-86-147 % similar
1,3-Dimethyl-5-nitrobenzene99-12-747 % similar
1,3,5-Trinitrobenzene99-35-447 % similar
Dinitolmide148-01-647 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-247 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-946 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-646 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-946 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-046 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-446 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-946 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-246 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-846 % similar
2,4-Difluoro-6-nitrophenol364-31-846 % similar
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