Compounds similar to this structure
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-6-nitroaniline59146-96-2100 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-067 % similar
2-Methyl-6-nitroaniline570-24-163 % similar
3-Nitro-o-xylene83-41-059 % similar
2,6-Dinitroaniline606-22-455 % similar
4-Methyl-3-nitroaniline119-32-454 % similar
3-Methyl-4-nitroaniline611-05-254 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-854 % similar
2,4-Dimethyl-6-nitroaniline1635-84-353 % similar
2-Methyl-3-nitroaniline603-83-851 % similar
4-Amino-2,6-dinitrotoluene19406-51-050 % similar
2,6-Dinitrotoluene606-20-250 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-550 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-050 % similar
2,3-Difluoro-6-nitroaniline211693-73-149 % similar
2-Nitro-1-naphthylamine607-23-849 % similar
2,4-Dinitrotoluene121-14-249 % similar
2,4-Dimethyl-5-nitroaniline2124-47-249 % similar
3-Nitro-1,2-phenylenediamine3694-52-849 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-049 % similar
Page 1 of 10