Compounds similar to this structure
CC(=O)CCc1ccc2c(c1)OCO2Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo-1,3-dioxole-5-carbonitrile4421-09-434 % similar
(4-Fluorophenyl)acetone459-03-034 % similar
1-(p-Chlorophenyl)acetone5586-88-934 % similar
1-Phenoxy-2-propanone621-87-434 % similar
(2H-1,3-Benzodioxol-5-yl)boronic acid94839-07-334 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-834 % similar
Dibutylone hydrochloride17763-12-134 % similar
Knk-437218924-25-534 % similar
Phenylacetone103-79-733 % similar
3-(1,3-Benzodioxol-5-ylmethyl)-3,4-dihydro-5,7-dihydroxy-8-methyl-4-oxo-2H-1-benzopyran-6-carboxaldehyde116291-82-833 % similar
Eutylone hydrochloride17764-18-033 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
Pmk ethyl glycidate28578-16-733 % similar
Piribedil3605-01-433 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-033 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-133 % similar
Paradol27113-22-033 % similar
3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid49711-55-933 % similar
(±)-Fargesin31008-19-233 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-733 % similar
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