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 5-acetylsalicylate16475-90-437 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
3,5-Dimethylbenzoic acid499-06-936 % similar
Uvitic acid499-49-036 % similar
Piceol99-93-436 % similar
3-Hydroxyacetophenone121-71-136 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-236 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-636 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-136 % similar
2',4',6'-Trimethoxyacetophenone832-58-636 % similar
Hypericin548-04-936 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-636 % similar
4-Hydroxy-3-nitroacetophenone6322-56-136 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-935 % similar
2-Acetylpyrrole1072-83-935 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
2-Amino-5-methylphenol2835-98-535 % similar
2-Chloro-5-methylphenol615-74-735 % similar
2-Fluoro-5-methylphenol63762-79-835 % similar
Phloroglucinol carboxylic acid83-30-735 % similar
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