Compounds similar to this structure
CC1=CC(=C(C(=C1)O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-233 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-233 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-933 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-233 % similar
3,5-Dimethylphenylacetic acid42288-46-033 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-933 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-333 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-733 % similar
5-Methyl-2-nitrophenol700-38-933 % similar
3-Methyl-6-tert-butylphenol88-60-833 % similar
Thymol89-83-833 % similar
4-Acetyl-3-fluorophenol98619-07-933 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-333 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-433 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-933 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-533 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-433 % similar
4-Acetyl-2-methylbenzoic acid55860-35-033 % similar
3-Acetyl-2,5-dimethylfuran10599-70-932 % similar
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