Compounds similar to this structure
COc1ccc(C=C(C)[N+](=O)[O-])cc1OCEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-738 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-838 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-238 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-938 % 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
Vanillin isobutyrate20665-85-437 % similar
2,4-Dinitroanisole119-27-736 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
(3,4-Dimethoxyphenyl)acetone776-99-836 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-436 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-036 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-436 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-835 % similar
4-Fluoro-2-nitroanisole445-83-035 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-935 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-735 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-235 % similar
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