Compounds similar to this structure
COc1cc(CO)c([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzyl chloride610-57-136 % similar
3-Methoxy-2-nitro benzonitrile142596-50-735 % similar
1-Butoxy-2-nitrobenzene7252-51-935 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-135 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-835 % similar
Musk ambrette83-66-935 % similar
6-Methoxy-8-nitroquinoline85-81-435 % similar
2,6-Dinitrophenol573-56-835 % similar
2,6-Dinitrotoluene606-20-235 % similar
2,4-Dimethyl-5-nitroaniline2124-47-235 % similar
2-Nitrobenzyl chloride612-23-735 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-035 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-035 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-535 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-735 % similar
3-Methoxy-5-nitrobenzenamine586-10-735 % similar
2-Nitrophenoxyacetic acid1878-87-135 % similar
4-Ethoxy-2-nitroaniline616-86-435 % similar
2,4-Dinitrophenylacetic acid643-43-635 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-235 % similar
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