Compounds similar to this structure
CC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,4'-Trihydroxybenzophenone1470-79-756 % similar
3-Hydroxyacetophenone121-71-155 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-455 % similar
Gallacetophenone528-21-255 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-554 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-253 % similar
2,4-Dihydroxybenzophenone131-56-653 % similar
2,4-Dihydroxybenzhydrazide13221-86-853 % similar
Piceol99-93-452 % similar
3',4'-Dihydroxyacetophenone1197-09-752 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-251 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-951 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-150 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-450 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-250 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-050 % similar
2,4-Dihydroxybenzamide3147-45-350 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-150 % similar
Isoliquiritigenin961-29-550 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-849 % similar
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