Compounds similar to this structure
COc1cc(C=CCO)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methoxybenzaldehyde700-44-734 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-834 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-234 % similar
3,4,5-Trimethoxycinnamic acid20329-98-034 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-334 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-334 % similar
6-Bromovanillin60632-40-834 % similar
3,4,5-Trimethoxycinnamic acid90-50-634 % similar
Ethyl caffeate102-37-434 % similar
Nonivamide2444-46-434 % similar
Chrysoeriol491-71-434 % similar
Piceatannol10083-24-633 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
Myrislignan171485-39-533 % similar
Flavokavain B1775-97-933 % similar
Jaceosidin18085-97-733 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
Cardamomin19309-14-933 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
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