Compound database

Compounds similar to this structure

N+OO−Cc1cc(C)c([N+](=O)[O-])c(C)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-138 % similar 2-Chloro-6-methyl-4-nitrobenzenamine69951-02-638 % similar 4-Chloro-5-methyl-2-nitrophenol7147-89-938 % similar 5-Chloro-4-methyl-2-nitrobenzenamine7149-80-638 % similar 4-Bromo-2-methyl-6-nitrobenzenamine77811-44-038 % similar 4-Methyl-3-nitrobenzeneboronic acid80500-27-238 % similar 3-Methyl-4-nitrobenzenemethanol80866-75-738 % similar 4-Bromo-5-methyl-2-nitroaniline827-32-738 % similar 4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-038 % similar 2-Methyl-5-nitrobenzotrifluoride89976-12-538 % similar 4-Methyl-3-nitrobenzonitrile939-79-738 % similar 2-Methyl-5-nitrobenzonitrile939-83-338 % similar 3-Methyl-4-nitrobenzonitrile96784-54-238 % similar 9-Nitroanthracene602-60-838 % similar Methyl 3-methyl-2-nitrobenzoate5471-82-938 % similar 2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-338 % similar 2,4,6-Trimethylthiophenol1541-10-238 % similar 2-Chloromesitylene1667-04-538 % similar Trimesitylphosphine23897-15-638 % similar Mesitol527-60-638 % similar