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′,5′-Dihydroxypropiophenone938-46-5100 % similar
2′,4′-Dihydroxypropiophenone5792-36-976 % similar
Flopropione2295-58-157 % similar
4′-Hydroxypropiophenone70-70-256 % similar
3′,4′-Dihydroxypropiophenone7451-98-156 % similar
Gentisic acid490-79-954 % similar
3′-Hydroxypropiophenone13103-80-554 % similar
Kakuol18607-90-454 % similar
Methyl 2,5-dihydroxybenzoate2150-46-153 % similar
Sodium gentisate4955-90-253 % similar
Propiovanillone1835-14-948 % similar
6-Hydroxyindan-1-one62803-47-847 % similar
Homogentisic acid451-13-846 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-845 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-745 % similar
2,2′,4,4′-Tetrahydroxybenzophenone131-55-544 % 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
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