Compounds similar to this structure
CC(C)C(=O)OCc1ccc2c(c1)OCO2Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (1R,3R)-1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride171752-68-430 % similar
Kakuol18607-90-430 % similar
Phenylethyl 2-methylbutyrate24817-51-430 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-630 % similar
Isopropyl isobutyrate617-50-530 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-830 % similar
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