Compounds similar to this structure
CC=Cc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl caffeate102-37-434 % similar
Fosbretabulin disodium168555-66-634 % similar
Nonivamide2444-46-434 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-634 % similar
(-)-Licarin-B51020-87-234 % similar
(6)-Shogaol555-66-834 % similar
2,6-Dimethoxyhydroquinone15233-65-533 % similar
Myrislignan171485-39-533 % similar
2,4,6-Trimethoxyphenol20491-92-333 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-233 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar
Caffeic acid331-39-533 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
[8]-Shogaol36700-45-533 % similar
[10]-Shogaol36752-54-233 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar
Caffeic acid501-16-633 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-033 % similar
β-Methylstyrene637-50-333 % similar
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