Compounds similar to this structure
CCCC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-638 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-738 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-037 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-337 % similar
1-(4-Butylphenyl)ethanone37920-25-537 % similar
Apocynin498-02-237 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-437 % similar
1-(4-Pentylphenyl)ethanone37593-02-536 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-336 % similar
2,3,4-Trihydroxybenzoic acid610-02-636 % similar
P-Octylacetophenone10541-56-736 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-236 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-936 % similar
2-Hydroxybutyrophenone2887-61-836 % similar
1-(4-Hexylphenyl)ethanone37592-72-636 % similar
1-(4-Heptylphenyl)ethanone37593-03-636 % similar
1-(4-Nonylphenyl)ethanone37593-05-836 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-936 % similar
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