Compounds similar to this structure
CCc1ccc(CCOc2ccc([N+](=O)[O-])cc2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-nitrobenzoate619-50-131 % similar
5-Ethylpicolinic acid770-08-131 % similar
Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate175137-35-631 % similar
5-Ethyl-2-methylpyridine borane1006873-58-031 % similar
4-Nitrodiphenylamine836-30-631 % similar
4-Nitrochlorobenzene100-00-531 % similar
4-Nitroaniline100-01-631 % similar
4-Nitrophenol100-02-731 % similar
Bis(4-nitrophenyl) disulfide100-32-331 % similar
p-Nitrophenyl sulfide1223-31-031 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-131 % similar
4,4'-Dinitrostilbene2501-02-231 % similar
4-Fluoronitrobenzene350-46-931 % similar
1-Bromo-4-nitrobenzene586-78-731 % similar
1-Iodo-4-nitrobenzene636-98-631 % similar
p-Nitrophenyl α-L-fucoside10231-84-231 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-731 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-931 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-531 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-631 % similar
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