Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1O)O)O.OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-5′-methoxyacetophenone705-15-737 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-436 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-536 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-536 % similar
2',4',6'-Trifluoroacetophenone51788-77-336 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-336 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-036 % similar
5-Acetyl-2-hydroxybenzamide40187-51-736 % similar
Methyl olivetolate58016-28-735 % similar
2,4,6-Trihydroxybenzaldehyde487-70-735 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-135 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-235 % similar
9-Acetylanthracene784-04-335 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-135 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-735 % similar
Methyl 5-acetylsalicylate16475-90-435 % similar
Cardamomin19309-14-935 % similar
Ethyl olivetolate38862-65-635 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-934 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-234 % similar
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