Compounds similar to this structure
COc1ccccc1C=CC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxycinnamaldehyde1504-74-1100 % similar
2-Methoxybenzaldehyde135-02-461 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-257 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-654 % similar
trans-2-Methoxycinnamic acid1011-54-753 % similar
2-Methoxy-β-nitrostyrene3316-24-353 % similar
2-Methoxycinnamic acid6099-03-253 % similar
Coniferyl aldehyde458-36-648 % similar
2-Methoxybenzaldehyde oxime29577-53-547 % similar
2,3-Dimethoxybenzaldehyde86-51-147 % similar
1,2-Dimethoxybenzene91-16-746 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-146 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-146 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-645 % similar
ortho-Vanillin148-53-845 % similar
2,6-Dimethoxybenzaldehyde3392-97-044 % similar
Cinnamaldehyde104-55-244 % similar
Cinnamaldehyde14371-10-944 % similar
2-Bromoanisole578-57-444 % similar
2-Nitrocinnamaldehyde1466-88-244 % similar
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