Compounds similar to this structure
CC1=CC(=CN=C1OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methyl-3-nitropyridine23056-39-535 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-835 % similar
2-Bromo-3-nitro-4-picoline23056-45-335 % similar
4-Fluoro-2-nitroanisole445-83-035 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-135 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-535 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-035 % similar
2-Amino-3-nitro-5-picoline7598-26-735 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-235 % similar
4-Methoxy-2-nitroaniline96-96-835 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-135 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-135 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-735 % similar
1,4-Dinitrobenzene100-25-434 % similar
1,3-Dinitrobenzene99-65-034 % similar
2,6-Dibromo-4-nitropyridine175422-04-534 % similar
4-Nitropyrazole2075-46-934 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-334 % similar
2-Nitrotoluene88-72-234 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-434 % similar
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