Compounds similar to this structure
CCC(=O)c1cc2c(cc1O)OCO2Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kakuol18607-90-4100 % similar
3,4-Methylenedioxypropiophenone28281-49-454 % similar
2',4'-Dihydroxypropiophenone5792-36-954 % similar
2',5'-Dihydroxypropiophenone938-46-554 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-451 % similar
2'-Hydroxypropiophenone610-99-150 % similar
7-Hydroxy-1,4-benzodioxan-6-carboxylic acid197584-99-948 % similar
Flopropione2295-58-146 % similar
Propiovanillone1835-14-945 % similar
3',4'-Dihydroxypropiophenone7451-98-145 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-541 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-240 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-240 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-040 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-739 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-239 % similar
Trepibutone41826-92-038 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-838 % similar
4'-Hydroxypropiophenone70-70-238 % similar
Page 1 of 6