Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2,4-dinitrotoluene51676-74-5100 % similar
4,5-Dichloro-2-nitrotoluene7494-45-383 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-771 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-666 % similar
6-Chloro-4-nitro-o-toluidine13852-51-266 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-666 % similar
2,4,5-Trichloronitrobenzene89-69-063 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-862 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-959 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-759 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-257 % similar
4-Chloro-3-nitrotoluene89-60-157 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-357 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-957 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-657 % similar
2,4-Dinitrotoluene121-14-256 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-056 % similar
2,4-Dimethyl-5-nitroaniline2124-47-256 % similar
1,4-Dimethyl-2-nitrobenzene89-58-756 % similar
2,4-Dichloro-5-nitrophenol39489-77-554 % similar
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