Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)CC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
Demethylsuberosin21422-04-838 % similar
3,5-Dihydroxyacetophenone51863-60-638 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-938 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-437 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar
4-Acetyl-2-methylbenzoic acid55860-35-037 % similar
4,4'-Diacetylbiphenyl787-69-937 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-637 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-437 % similar
4-Acetylbenzoic acid586-89-037 % similar
2',6'-Dihydroxyacetophenone699-83-237 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-337 % similar
3,4-Dimethoxyacetophenone1131-62-036 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-236 % similar
2',3'-Dihydroxyacetophenone28631-86-936 % similar
3-Acetylbenzoic acid586-42-536 % similar
Paeonol552-41-036 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-836 % similar
2-Acetyl-4-butyramidophenol40188-45-236 % similar
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