Compounds similar to this structure
CCC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dihydroxypropiophenone5792-36-9100 % similar
2′,5′-Dihydroxypropiophenone938-46-576 % similar
Flopropione2295-58-162 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-861 % similar
2,2′,4,4′-Tetrahydroxybenzophenone131-55-558 % similar
2′,4′-Dihydroxyacetophenone89-84-957 % similar
4′-Hydroxypropiophenone70-70-256 % similar
3′-Hydroxypropiophenone13103-80-554 % similar
Kakuol18607-90-454 % similar
Methyl 2,4-dihydroxybenzoate2150-47-253 % similar
2,4,4′-Trihydroxybenzophenone1470-79-751 % similar
3′,4′-Dihydroxypropiophenone7451-98-151 % similar
2,4-Dihydroxybenzophenone131-56-649 % similar
2,4-Dihydroxybenzhydrazide13221-86-849 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-047 % similar
Isoliquiritigenin961-29-546 % similar
2,4-Dihydroxybenzamide3147-45-346 % similar
4-Ethylresorcinol2896-60-846 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-645 % similar
1-(2,4-Dichlorophenyl)-1-propanone37885-41-945 % similar
Page 1 of 10