Compounds similar to this structure
COc1cccc(O)c1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-138 % similar
1-Hydroxyanthraquinone129-43-138 % similar
4-Chloro-2-methoxyphenol16766-30-638 % similar
Gallacetophenone528-21-238 % similar
2-Fluoro-6-methoxyphenol73943-41-638 % similar
1,2-Dimethoxybenzene91-16-738 % similar
Flavokavain B1775-97-937 % similar
Cardamomin19309-14-937 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-937 % similar
Methyl 2,3-dihydroxybenzoate2411-83-837 % similar
2-Methoxyphenylacetic acid93-25-437 % similar
2,6-Dimethoxytoluene5673-07-437 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-837 % similar
Dioxybenzone131-53-337 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-237 % similar
Propiovanillone1835-14-937 % similar
Homovanillic acid306-08-137 % similar
Plumbagin481-42-537 % similar
Guacetisal55482-89-837 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-237 % similar
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