Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitropyridine4548-45-244 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-344 % similar
Bis(3-nitrophenyl) disulfide537-91-744 % similar
2,7-Dinitrofluorene5405-53-844 % similar
2,6-Dinitro-p-cresol609-93-844 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-144 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-444 % similar
2,6-Dinitrotoluene606-20-243 % similar
2,6-Dimethylnitrobenzene81-20-943 % similar
2-(4-Nitrophenyl)propionic acid19910-33-943 % similar
Parathion methyl298-00-043 % similar
2-Methyl-6-nitroquinoline613-30-943 % similar
p-Nitrobenzylacetate619-90-943 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-143 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-543 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-043 % similar
Ethyl 4-nitrobenzoate99-77-443 % similar
4-(4-Nitrophenyl)morpholine10389-51-243 % similar
(4-Nitrophenyl)acetic acid104-03-043 % similar
P-Xylene106-42-343 % similar
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