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
5'-Fluoro-2'-hydroxypropiophenone443-09-467 % similar
2'-Hydroxypropiophenone610-99-162 % similar
Flopropione2295-58-157 % similar
2,5-Dihydroxyacetophenone490-78-857 % 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-Hydroxy-1-indanone62803-47-847 % 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′,4′-Dihydroxyacetophenone89-84-945 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-544 % similar
Page 1 of 10