Compounds similar to this structure
COc1ccc(C=C(C)[N+](=O)[O-])cc1OCEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-4100 % similar
Phenyl-2-nitropropene705-60-256 % similar
Methylisoeugenol93-16-344 % similar
3,4-Dimethoxycinnamic acid14737-89-443 % similar
3′,4′-Dimethoxycinnamic acid2316-26-943 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar
Acetovanillin881-68-542 % similar
Acetylisoeugenol93-29-841 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-939 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
Dimethylcurcumin52328-98-038 % similar
2-Methoxy-5-nitroaniline99-59-238 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-838 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-238 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-137 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-037 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-637 % similar
Isobutavan20665-85-437 % similar
2,4-Dinitroanisole119-27-736 % similar
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