Compounds similar to this structure
CCOC1=C(C=NC=C1)[N+](=O)[O-].ClEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2-methoxy-3-nitropyridine40851-91-031 % similar
Ethyl 3,5-dinitrobenzoate618-71-331 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-231 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-131 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-331 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-031 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-731 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-331 % similar
2,4-Dichloro-5-nitropyridine4487-56-331 % similar
8-Nitroquinoline607-35-231 % similar
Methyl 4-nitro-L-phenylalaninate hydrochloride17193-40-731 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-331 % similar
1-Ethyl-4-nitrobenzene100-12-930 % similar
3,4-Dinitrotoluene610-39-930 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-130 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-630 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-330 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-330 % similar
6-Methoxy-8-nitroquinoline85-81-430 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-430 % similar
Page 8 of 10