Compounds similar to this structure
COc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-methoxy-2-methylbenzene13334-71-943 % similar
3-Methyl-4-nitrobenzoic acid3113-71-143 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-743 % similar
5-Methyl-6-nitro-1H-indazole72521-00-743 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-243 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-043 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-343 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-543 % similar
2-Methoxy-3-nitropyridine20265-35-443 % similar
2-Amino-5-nitro-4-picoline21901-40-643 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-743 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-943 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-543 % similar
4-Methoxy-3-nitropyridine31872-62-543 % similar
3-Methoxy-5-nitrobenzenamine586-10-743 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-443 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-043 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-243 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-043 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-443 % similar
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