Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitroaniline570-24-1100 % similar
2,6-Dinitroaniline606-22-472 % similar
3-Nitro-o-xylene83-41-066 % similar
2-Nitrotoluene88-72-265 % similar
3-Nitro-1,2-phenylenediamine3694-52-864 % similar
2,3-Dinitrotoluene602-01-764 % similar
2,3-Dimethyl-6-nitroaniline59146-96-263 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-962 % similar
2-Bromo-6-nitrobenzenamine59255-95-762 % similar
2-Chloro-6-nitrobenzenamine769-11-962 % similar
2-Methyl-6-nitrophenol13073-29-560 % similar
2-Fluoro-6-nitrobenzenamine17809-36-860 % similar
2-Bromo-3-nitrotoluene41085-43-260 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-560 % similar
2-Amino-3-nitrophenol603-85-060 % similar
2-Methoxy-6-nitrobenzenamine16554-45-359 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-559 % similar
2,4-Dimethyl-6-nitroaniline1635-84-358 % similar
2-Methyl-3-nitroaniline603-83-857 % similar
2,6-Dinitrotoluene606-20-256 % similar
Page 1 of 10