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'-Fluoro-6'-hydroxyacetophenone93339-98-142 % similar
3-Hydroxyacetophenone121-71-142 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-442 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-741 % similar
2'-Hydroxyacetophenone104809-67-840 % similar
2′-Hydroxyacetophenone118-93-440 % similar
Phloretin60-82-240 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-140 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-940 % similar
Ethyl orsellinate2524-37-040 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-239 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-839 % similar
4′-Hydroxy-2′-methylacetophenone875-59-239 % similar
4′-Hydroxy-3′-methylacetophenone876-02-839 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-438 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-238 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-238 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-138 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-138 % similar
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