Compounds similar to this structure
CC(=O)c1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbenzoic acid586-89-043 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-943 % similar
Phloroglucinol108-73-643 % similar
5-Acetylsalicylic acid13110-96-843 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-342 % similar
3-Acetylbenzoic acid586-42-542 % similar
2,4-Diacetylphloroglucinol2161-86-642 % similar
3,4-Dimethylacetophenone3637-01-242 % similar
Apocynin498-02-242 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-942 % similar
4-Acetylpyridine1122-54-941 % similar
P-Methylacetophenone122-00-941 % similar
3,5-Dihydroxybenzamide3147-62-441 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-441 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-741 % similar
4-Acetylphenylboronic acid149104-90-541 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
3′-Bromoacetophenone2142-63-441 % similar
3′,4′-Dichloroacetophenone2642-63-941 % similar
1-(3,4-Difluorophenyl)ethanone369-33-541 % similar
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