Compounds similar to this structure
CC1=C(C=CC(=C1)[N+](=O)[O-])N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-nitrobenzonitrile34667-88-435 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-835 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-135 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-635 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-035 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-435 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-735 % similar
4-Methyl-3-nitrobenzonitrile939-79-735 % similar
3-Methyl-4-nitrobenzonitrile96784-54-235 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-435 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-135 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-135 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-135 % similar
1-Ethyl-4-nitrobenzene100-12-935 % similar
4-Nitrostyrene100-13-035 % similar
N-Methyl-4-nitroaniline100-15-235 % similar
4-Nitroanisole100-17-435 % similar
N,N-Dimethyl-4-nitroaniline100-23-235 % similar
3-Nitrochlorobenzene121-73-335 % similar
1-Isopropyl-4-nitrobenzene1817-47-635 % similar
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