Compounds similar to this structure
CC(=O)Cc1ccc2c(c1)OCO2Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylphenylacetic acid4513-73-935 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-235 % similar
Piribedil3605-01-435 % similar
Eutylone hydrochloride17764-18-035 % similar
Pmk ethyl glycidate28578-16-735 % similar
3-(1,3-Benzodioxol-5-ylmethyl)-3,4-dihydro-5,7-dihydroxy-8-methyl-4-oxo-2H-1-benzopyran-6-carboxaldehyde116291-82-834 % similar
1,3-Benzodioxole274-09-934 % similar
Benzyl acetone2550-26-734 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-034 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-734 % similar
3,4-Diethoxybenzoic acid5409-31-434 % similar
Nabumetone42924-53-834 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-234 % similar
3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid49711-55-934 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-434 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-133 % similar
Asarinin133-04-033 % similar
Asarinin133-05-133 % similar
Kakuol18607-90-433 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-333 % similar
Page 6 of 9