Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloronitrobenzene618-62-244 % similar
3,5-Dinitroaniline618-87-144 % similar
3,5-Dibromonitro benzene6311-60-044 % similar
4-Nitrotoluene99-99-044 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-244 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-244 % similar
5-Nitroguaiacol636-93-144 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-944 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-044 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-544 % similar
2-Methyl-5-nitrobenzonitrile939-83-344 % similar
4-Iodo-2,6-dimethylphenol10570-67-943 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-843 % similar
3-Methyl-2-nitrophenol4920-77-843 % similar
1,4-Dinitrobenzene100-25-443 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-643 % similar
3-Nitrophenol554-84-743 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-443 % similar
2-Amino-4-nitrophenol-6-sulfonic acid96-67-343 % similar
3-Nitrotoluene99-08-143 % similar
Page 5 of 10