Compounds similar to this structure
CCc1c(Cl)cc([N+](=O)[O-])c(O)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-4100 % similar
2-Chloro-4,6-dinitrophenol946-31-652 % similar
2,4-Dichloro-6-nitrophenol609-89-251 % similar
6-Amino-2,4-dichloro-3-ethylphenol hydrochloride101819-99-250 % similar
2-Chloro-6-nitrophenol603-86-150 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-049 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-546 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-946 % similar
5,5′-Dichloro-3,3′-dinitro[1,1′-biphenyl]-2,2′-diol10331-57-445 % similar
2,3-Dichloronitrobenzene3209-22-145 % similar
2,6-Dinitro-P-cresol609-93-845 % similar
2,6-Dichloro-4-nitrophenol618-80-445 % similar
2,4,5-Trichloronitrobenzene89-69-045 % similar
Styphnic acid82-71-344 % similar
Picric acid88-89-144 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-343 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-743 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-842 % similar
4-Chloro-3-nitrophenol610-78-642 % similar
2,3,4-Trichloronitrobenzene17700-09-342 % similar
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