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.
3′,4′-Dihydroxypropiophenone7451-98-1100 % similar
Propiovanillone1835-14-967 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-164 % similar
4′-Hydroxypropiophenone70-70-259 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-558 % similar
3′-Hydroxypropiophenone13103-80-557 % similar
Ethyl protocatechuate3943-89-356 % similar
2′,5′-Dihydroxypropiophenone938-46-556 % similar
3′,4′-Dihydroxyacetophenone1197-09-755 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-754 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-954 % similar
4′-Methylpropiophenone5337-93-952 % similar
Methyl 3,4-dihydroxybenzoate2150-43-851 % similar
Flopropione2295-58-151 % similar
Propioveratrone1835-04-751 % similar
3,4-Methylenedioxypropiophenone28281-49-451 % similar
2′,4′-Dihydroxypropiophenone5792-36-951 % similar
4′-Bromopropiophenone10342-83-350 % similar
1-(3-Aminophenyl)-1-propanone1197-05-350 % similar
1-(3-Bromophenyl)-1-propanone19829-31-350 % similar
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