Compounds similar to this structure
CC(=O)c1cc(C)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxy-4-methylbenzoic acid480-67-138 % similar
2-Acetylbenzoic acid577-56-038 % similar
3-Methyl-6-tert-butylphenol88-60-838 % similar
Thymol89-83-838 % similar
Disperse yellow 32832-40-838 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-938 % similar
5-Methylisatin608-05-938 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar
5-Methyl-2-nitrophenol700-38-938 % similar
2-Fluoro-4-methylbenzoic acid7697-23-638 % similar
2-Bromo-4-methylbenzoic acid7697-27-038 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-138 % similar
3,5-Dihydroxyacetophenone51863-60-637 % similar
Piceol99-93-437 % similar
Mexenone1641-17-437 % similar
3-Acetyl-2,5-dimethylfuran10599-70-937 % similar
2',3'-Dimethylacetophenone2142-71-437 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-137 % similar
Gentisic acid490-79-937 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-737 % similar
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