Compounds similar to this structure
CC1=CC(=C(C(=C1)O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-p-toluate4670-56-838 % similar
Apocynin498-02-238 % similar
Paeonol552-41-038 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-738 % similar
2,4,6-Trimethylbenzoic acid480-63-738 % similar
2',4',6'-Trifluoroacetophenone51788-77-338 % similar
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
2'-Fluoro-5'-methylacetophenone446-07-138 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
5-Methylsalicylic acid89-56-538 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-338 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-038 % similar
5-Acetyl-2-hydroxybenzamide40187-51-738 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-038 % similar
2,5-Dimethylphenol95-87-438 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-137 % similar
9-Acetylanthracene784-04-337 % similar
5-Methylsalicylamide39506-61-137 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-737 % similar
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