Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-3-nitrobenzene2106-49-236 % similar
2,4-Dimethyl-5-nitroaniline2124-47-236 % similar
2,5-Dinitrophenol329-71-536 % similar
3-Nitro-1,2-phenylenediamine3694-52-836 % similar
2,4-Difluoronitrobenzene446-35-536 % similar
4-Nitro-m-phenylenediamine5131-58-836 % similar
2,4-Dibromonitrobenzene51686-78-336 % similar
2,4-Dinitroresorcinol519-44-836 % similar
1-Ethyl-2-nitrobenzene612-22-636 % similar
N-Methyl-2-nitrobenzenamine612-28-236 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-036 % similar
1,4-Dichloro-2-nitrobenzene89-61-236 % similar
O-Nitroanisole91-23-636 % similar
2,4-Dinitrochlorobenzene97-00-736 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-536 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-036 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-536 % similar
2-Amino-5-nitro-4-picoline21901-40-636 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-736 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-936 % similar
Page 9 of 10