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.
4-Hydroxy-3-methylbenzoic acid499-76-331 % similar
3-Fluoro-5-methylbenzoic acid518070-19-431 % similar
3-Hydroxy-4-methylbenzoic acid586-30-131 % similar
Purpurin anthraquinone81-54-931 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-731 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-131 % similar
2,4,6-Trimethylbenzophenone954-16-531 % similar
2-Acetyl-5-methylfuran1193-79-931 % similar
2-Acetyl-5-methylthiophene13679-74-831 % similar
2′-Chloroacetophenone2142-68-931 % similar
3',4',5'-Trifluoroacetophenone220141-73-131 % similar
2-Acetyl-3-methylpyrazine23787-80-631 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-431 % similar
2'-Aminoacetophenone551-93-931 % similar
Mexenone1641-17-430 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-930 % similar
2,6-Dibromo-4-methylphenol2432-14-630 % similar
2,5-Dihydroxyterephthalic acid610-92-430 % similar
4-Methyl-2-nitrophenol119-33-530 % similar
3-Acetyl-1H-pyrazole-5-carboxylic acid1297537-45-130 % similar
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