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.
2,4,4'-Trihydroxybenzophenone1470-79-740 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-440 % similar
Dimethyl 4-hydroxyphthalate22479-95-440 % similar
5-Hydroxy-2-methylbenzoic acid578-22-340 % similar
Methylhydroquinone95-71-640 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-540 % similar
4′-Bromopropiophenone10342-83-339 % similar
4-Hydroxyphthalic anhydride27550-59-039 % similar
2-Hydroxyanthraquinone605-32-339 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-539 % similar
2-(Trifluoromethyl)propiophenone16185-96-939 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-239 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-139 % similar
Diethylstilbestrol56-53-139 % similar
Diethylstilbestrol6898-97-139 % similar
Propiophenone93-55-039 % similar
n-Octanoyl-5-salicylic acid78418-01-639 % similar
4-Propylresorcinol18979-60-738 % similar
2,4-Dihydroxybenzophenone131-56-638 % similar
2,4-Dihydroxybenzhydrazide13221-86-838 % similar
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