Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzoic acid96-98-042 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
2-Nitroaniline88-74-442 % similar
Nitrophenol88-75-542 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-541 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-841 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-941 % similar
2-Bromo-3-nitro-4-picoline23056-45-341 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-641 % similar
3-Methyl-4-nitroanisole5367-32-841 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-341 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-741 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-441 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-941 % similar
2-Chloro-3-nitropyridine34515-82-741 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-941 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-741 % similar
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