Compounds similar to this structure
CC(=O)c1ccc(O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-2′-methylacetophenone875-59-2100 % similar
4-Hydroxy-2-methylbenzoic acid578-39-264 % similar
2′,4′-Dimethylacetophenone89-74-763 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-762 % similar
4-Acetyl-3-fluorophenol98619-07-962 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-555 % similar
2′-Methylacetophenone577-16-253 % similar
3-Hydroxyacetophenone121-71-153 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-453 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-850 % similar
4′-Hydroxy-3′-methylacetophenone876-02-850 % similar
3,4-Xylenol95-65-850 % similar
Piceol99-93-450 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-649 % similar
3,4-Dimethylacetophenone3637-01-247 % similar
Methylhydroquinone95-71-647 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-246 % similar
3-Methyl-4-isopropylphenol3228-02-246 % similar
4,6-Diacetylresorcinol2161-85-545 % similar
3,5-Dihydroxyacetophenone51863-60-645 % similar
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