Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-5′-methoxyacetophenone705-15-744 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-143 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-543 % similar
3-Acetyl-2-chloropyridine55676-21-643 % similar
3-Hydroxy-2-methylbenzoic acid603-80-543 % similar
4′-Hydroxy-3′-methylacetophenone876-02-843 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-942 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-242 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-942 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-542 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-742 % similar
Alizarin72-48-042 % similar
1-Hydroxyanthraquinone129-43-142 % similar
2'-(Trifluoromethyl)acetophenone17408-14-942 % similar
2'-Methoxyacetophenone579-74-842 % similar
2-Acetylbenzonitrile91054-33-042 % similar
Salicylic acid69-72-741 % similar
5-Acetylsalicylic acid13110-96-841 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-941 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-041 % similar
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