Compounds similar to this structure
COC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrophenol15174-02-437 % similar
DMNB20357-25-937 % similar
Isorhapontigenin32507-66-737 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-337 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-637 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-037 % similar
Rhapontigenin500-65-237 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-437 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-137 % similar
4-Methoxy-3-nitrobenzenamine577-72-037 % similar
5-Nitroguaiacol636-93-137 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-437 % similar
3,4-Dimethoxytoluene494-99-537 % similar
Dehydrozingerone1080-12-237 % similar
Ferulic acid1135-24-637 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-137 % similar
Isoferulic acid537-73-537 % similar
Ferulic acid537-98-437 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-037 % similar
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