Compounds similar to this structure
CCC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-1-indanone3470-49-344 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-044 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-543 % similar
2,6-Dihydroxyanthraquinone84-60-643 % similar
2-Hydroxybutyrophenone2887-61-843 % similar
2,4-Dihydroxybenzoic acid89-86-142 % similar
4-Ethylresorcinol2896-60-842 % similar
2,7-Dihydroxyfluoren-9-one42523-29-542 % similar
Methyl 2,4-dihydroxybenzoate2150-47-241 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-141 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-641 % similar
2',4'-Dichloropropiophenone37885-41-941 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-041 % similar
4′-Hydroxybutyrophenone1009-11-641 % similar
2'-Ethylpropiophenone16819-79-741 % similar
Hydroxyquinol533-73-341 % similar
4-Hydroxyphthalic acid610-35-541 % similar
Phloretin60-82-240 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-940 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-340 % similar
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