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.
3,4-Dimethoxyacetophenone1131-62-049 % similar
3,4-Dimethoxyphenethylamine120-20-749 % similar
1-(4-Methylphenyl)propan-2-one2096-86-849 % similar
1-(4-Bromophenyl)propan-2-one6186-22-749 % similar
4-Ethylphenylacetone75251-24-049 % similar
4-Hydroxyphenylacetone770-39-849 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-148 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-448 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-348 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-848 % similar
Homovanillic acid306-08-148 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-948 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-248 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-147 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-547 % similar
3-Fluorophenylacetone1737-19-547 % similar
Methyl eugenol93-15-247 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-447 % similar
(4-Fluorophenyl)acetone459-03-047 % similar
1-(p-Chlorophenyl)acetone5586-88-947 % similar
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