Compounds similar to this structure
CC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-848 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-647 % similar
3-Acetylphenylisothiocyanate3125-71-147 % similar
Acetylresorcinol102-29-447 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-547 % similar
3-Hydroxyacetanilide621-42-147 % similar
3-Hydroxy-thiobenzamide104317-54-647 % similar
2',6'-Dihydroxyacetophenone699-83-247 % similar
Resorcinol108-46-346 % similar
5-Acetylsalicylic acid13110-96-846 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-146 % similar
2'-Hydroxyacetophenone104809-67-845 % similar
2′-Hydroxyacetophenone118-93-445 % similar
2′-Chloroacetophenone2142-68-945 % similar
3,4-Dimethylacetophenone3637-01-245 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-045 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-445 % similar
1,2-Diacetylbenzene704-00-745 % similar
3-Hydroxyphenyl benzoate136-36-745 % similar
5-Acetyl-2-hydroxybenzamide40187-51-745 % similar
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