Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanitrodiphenylamine131-73-734 % similar
Nitrophloroglucinol16600-92-334 % similar
4-Fluoro-1,2-dinitrobenzene364-53-434 % similar
2,4,6-Trinitroaniline489-98-534 % similar
2-Nitrotoluene88-72-234 % similar
2-Nitrochlorobenzene88-73-334 % similar
Picryl chloride88-88-034 % similar
2,4,6-Trinitrobenzoic acid129-66-834 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-434 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-934 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-734 % similar
4-Iodo-2-nitrotoluene41252-97-534 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-634 % similar
5-Chloro-2,4-dinitrotoluene51676-74-534 % similar
4-Nitro-1-naphthol605-62-934 % similar
3-Nitro-2(1H)-pyridinone6332-56-534 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-134 % similar
2-Chloro-6-nitrobenzenamine769-11-934 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-134 % similar
2-Methyl-4-nitrophenol99-53-634 % similar
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