Compounds similar to this structure
Cc1cc(O)c([N+](=O)[O-])cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-5-methyl-2-nitrophenol7147-89-9100 % similar
4,5-Dichloro-2-nitrophenol39224-65-273 % similar
4,5-Dichloro-2-nitrotoluene7494-45-363 % similar
4,6-Dinitroresorcinol616-74-063 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-359 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-659 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-059 % similar
2,4-Dichloro-5-nitrophenol39489-77-557 % similar
5-Chloro-2,4-dinitrotoluene51676-74-557 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-655 % similar
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene1032903-50-652 % similar
2,4,5-Trichloronitrobenzene89-69-051 % similar
4-Methyl-2-nitrophenol119-33-551 % similar
2-Chloro-4-nitrotoluene121-86-851 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-951 % similar
5-Methyl-2-nitrophenol700-38-951 % similar
4-Chloro-2-nitrophenol89-64-551 % similar
6-Chloro-4-nitro-o-toluidine13852-51-251 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-651 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-251 % similar
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