Compounds similar to this structure
CCCC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dihydroxy-3'-propylacetophenone40786-69-4100 % similar
Gallacetophenone528-21-261 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-156 % similar
2',3'-Dihydroxyacetophenone28631-86-951 % similar
2-Acetyl-4-butyramidophenol40188-45-245 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-244 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-144 % similar
2,5-Dihydroxyacetophenone490-78-844 % similar
2′,4′-Dihydroxyacetophenone89-84-944 % similar
2'-Hydroxyacetophenone104809-67-844 % similar
2′-Hydroxyacetophenone118-93-444 % similar
2,4-Diacetylphloroglucinol2161-86-644 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-243 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-843 % similar
3',4'-Dihydroxyacetophenone1197-09-743 % similar
1-(4-Propylphenyl)ethanone2932-65-243 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-942 % similar
4,6-Diacetylresorcinol2161-85-542 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-442 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-542 % similar
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