Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-methyl-3-nitrobenzene3970-40-9100 % similar
2-Chloro-1,3-dinitrobenzene606-21-371 % similar
3-Nitro-o-xylene83-41-068 % similar
2-Nitrotoluene88-72-267 % similar
2,3-Dinitrotoluene602-01-766 % similar
2,3-Dichloronitrobenzene3209-22-163 % similar
2-Methyl-6-nitrophenol13073-29-562 % similar
2-Bromo-3-nitrotoluene41085-43-262 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-562 % similar
2-Methyl-6-nitroaniline570-24-162 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-561 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-461 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-959 % similar
2,6-Dinitrotoluene606-20-258 % similar
2,6-Dimethylnitrobenzene81-20-958 % similar
2-Methyl-6-nitrobenzonitrile1885-76-357 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-056 % similar
3-Methyl-2-nitropyridine18368-73-554 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-054 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-154 % similar
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