Compounds similar to this structure
CC1=CC(=C(C(=C1)O)C(=O)C)OEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxy-4-acetyltoluene1634-34-0100 % similar
2,4,6-Trihydroxyacetophenone480-66-068 % similar
2,4-Diacetylphloroglucinol2161-86-662 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-261 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-160 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-859 % similar
2′,4′,6′-Trimethylacetophenone1667-01-259 % similar
2′,4′,6′-Trimethylacetophenone51885-97-359 % similar
2′,6′-Dihydroxyacetophenone699-83-259 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-255 % similar
4,6-Diacetylresorcinol2161-85-550 % similar
Emodin518-82-149 % similar
Brevifolin90-24-449 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-448 % similar
2,5-Dimethylresorcin488-87-946 % similar
Chrysophanol481-74-346 % similar
4′-Hydroxy-3′-methylacetophenone876-02-846 % similar
3′,4′-Dihydroxyacetophenone1197-09-745 % similar
Parietin521-61-944 % similar
2,5-Dihydroxyacetophenone490-78-843 % similar
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