Compounds similar to this structure
COc1ccc(CC(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetone103-79-747 % similar
Acetyleugenol93-28-747 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-247 % similar
Dulcinyl55418-52-546 % similar
1-(3-Bromophenyl)propan-2-one21906-32-146 % similar
N-Methylhomoveratrylamine3490-06-046 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-046 % similar
Phyllanthin10351-88-945 % similar
Propioveratrone1835-04-745 % similar
4-Pyridylacetone6304-16-144 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-044 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-544 % similar
Methyl 3,4-dimethoxybenzoate2150-38-144 % similar
3,4-Dimethoxybenzoyl chloride3535-37-344 % similar
Veratric acid93-07-244 % similar
Nabumetone42924-53-843 % similar
3,4-Dimethoxyphenol2033-89-843 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-843 % similar
Bromoveratrole2859-78-143 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-043 % similar
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