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.
3′-Methoxyphenyl-2-propanone3027-13-233 % similar
4-Ethoxybenzenepropanoic acid4919-34-033 % similar
3,4-Diethoxybenzoic acid5409-31-433 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-533 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-333 % similar
3,4-Dimethoxyphenethylamine120-20-733 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-233 % similar
1,3-Benzodioxole274-09-932 % similar
Kakuol18607-90-432 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-232 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-632 % similar
(2,4-Dimethoxyphenyl)acetone831-29-832 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-132 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-532 % similar
3-Fluorophenylacetone1737-19-532 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-332 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-032 % similar
4-Pyridylacetone6304-16-132 % similar
Methylophiopogonone A74805-90-632 % similar
Methylenedioxypyrovalerone hydrochloride24622-62-632 % similar
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