Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrobenzaldehyde136507-15-8100 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-167 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-466 % similar
2-Methoxy-4-nitrophenol3251-56-764 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-962 % similar
2-Methoxy-4-nitroaniline97-52-962 % similar
2,4-Dinitrobenzaldehyde528-75-661 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-560 % similar
DMNB20357-25-960 % similar
2-Iodo-5-nitroanisole5458-84-460 % similar
5-Nitroguaiacol636-93-160 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-760 % similar
2,4-Dinitroanisole119-27-759 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-459 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-359 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-957 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-657 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-957 % similar
5-Nitrosalicylaldehyde97-51-857 % similar
2-Methoxy-5-nitroaniline99-59-257 % similar
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