Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-methyl-4-nitrobenzene13120-77-9100 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-976 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-173 % similar
2-Methoxy-4-nitroaniline97-52-967 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-565 % similar
2-Methoxy-4-nitrophenol3251-56-765 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-165 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-765 % similar
2,4-Dinitroanisole119-27-764 % similar
4-Nitro-O-xylene99-51-464 % similar
2-Methoxy-5-nitroaniline99-59-262 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-862 % similar
2-Methyl-5-nitroaniline99-55-861 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-661 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-061 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-461 % similar
5-Nitroguaiacol636-93-161 % similar
2-Cyano-5-nitroanisole101084-96-260 % similar
2,4-Dinitrotoluene121-14-260 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-858 % similar
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