Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methyl-5-nitropyridine22280-56-441 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-841 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-041 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-941 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-641 % similar
4-Fluoro-2-nitroanisole445-83-041 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-141 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-041 % similar
2-Amino-3-nitro-5-picoline7598-26-741 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-241 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-441 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-741 % similar
4-Methoxy-2-nitroaniline96-96-841 % similar
6-Methoxy-8-nitroquinoline85-81-441 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-440 % similar
3-Methyl-2-nitropyridine18368-73-540 % similar
2,4-Dibromo-5-nitropyridine4487-57-440 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-340 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-140 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-640 % similar
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