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.
4'-Fluoro-2'-hydroxyacetophenone1481-27-242 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-142 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-642 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-142 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-042 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-342 % similar
3-Amino-2-hydroxyacetophenone70977-72-942 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-240 % similar
Isobavachalcone20784-50-340 % similar
Paeonol552-41-040 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-740 % similar
4′-Hydroxy-3′-methylacetophenone876-02-840 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-039 % similar
5-Acetyl-2-hydroxybenzamide40187-51-739 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-339 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-739 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-539 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-739 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-438 % similar
5-Acetylsalicylic acid13110-96-838 % similar
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