Compounds similar to this structure
COc1ccccc1CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Methoxyphenyl)-2-propanone5211-62-1100 % similar
Methyl 2-methoxybenzeneacetate27798-60-363 % similar
2-Methoxyphenylacetic acid93-25-463 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-054 % similar
(3,4-Dimethoxyphenyl)acetone776-99-854 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-451 % similar
4-Methoxyphenylacetone122-84-950 % similar
2-Methoxybenzyl alcohol612-16-850 % similar
2-Methoxybenzylamine6850-57-350 % similar
2-Methoxybenzyl chloride7035-02-150 % similar
O-Acetoacetanisidide92-15-950 % similar
Guaiacylacetone2503-46-049 % similar
3′-Methoxyphenyl-2-propanone3027-13-249 % similar
Phenylacetone103-79-748 % similar
2-Methoxyphenethylamine2045-79-647 % similar
2′-Methoxyacetophenone579-74-847 % similar
2-Methoxybenzeneacetonitrile7035-03-247 % similar
2-(2-Methoxyphenyl)ethanol7417-18-747 % similar
2(3H)-Benzofuranone553-86-647 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-146 % similar
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