Compounds similar to this structure
CC(C)C1=CC(=C(C=C1)O)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-042 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-741 % similar
2',6'-Dihydroxyacetophenone699-83-241 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-440 % similar
4-Hydroxy-3-nitroacetophenone6322-56-140 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-040 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-940 % similar
2,4-Diacetylphloroglucinol2161-86-639 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-039 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-439 % similar
4′-Hydroxy-2′-methylacetophenone875-59-239 % similar
3,5-Diisopropylsalicylic acid2215-21-639 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-038 % similar
4-Isopropylbenzoic acid536-66-338 % similar
2,6-Diisopropylnaphthalene24157-81-138 % similar
1,2-Diacetylbenzene704-00-738 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-938 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-738 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar
4-Acetyl-3-fluorophenol98619-07-938 % similar
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