Compounds similar to this structure
CCC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Methyl-2-furanyl)-1-propanone10599-69-636 % similar
2'-Ethylpropiophenone16819-79-736 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-236 % similar
Methyl gallate99-24-136 % similar
Vanillic acid121-34-636 % similar
4′-Hydroxyheptanophenone14392-72-436 % similar
Apocynin498-02-236 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
Isovanillic acid645-08-936 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-436 % similar
2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone64092-10-035 % similar
Ethylparaben120-47-835 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-035 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-535 % similar
3-Amino-4-hydroxybenzoic acid1571-72-835 % similar
4-Amino-3-hydroxybenzoic acid2374-03-035 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-435 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-835 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-735 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-235 % similar
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