Compounds similar to this structure
Cc1cccc(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-methyl-2-nitrobenzene17484-36-541 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-841 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-441 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-541 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-441 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-941 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-641 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-141 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-941 % similar
3-Methyl-4-nitroanisole5367-32-841 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-741 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-140 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-840 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-440 % similar
2-Methyl-3-nitropyridine18699-87-140 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-940 % similar
2,2′-Dinitrobiphenyl2436-96-640 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-740 % similar
2,5-Dichloro-3,4-dinitrothiophene51584-21-540 % similar
3-Bromo-2-fluoronitrobenzene58534-94-440 % similar
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