Compounds similar to this structure
Cc1ccc(CO)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-nitropyridine18368-73-538 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2,3-Dimethyl-4-nitrophenol19499-93-538 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-738 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-038 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
2-Methyl-3-nitroaniline603-83-838 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
Fenitrothion122-14-538 % similar
2,2′-Dinitrobiphenyl2436-96-638 % similar
1,5-Dinitronaphthalene605-71-038 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-338 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-238 % similar
6-Chloro-4-nitro-o-toluidine13852-51-238 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-638 % similar
HC Yellow 24926-55-038 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-438 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-538 % similar
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