Compounds similar to this structure
COc1cccc(CC(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methoxyphenyl-2-propanone3027-13-2100 % similar
(3-Methoxyphenyl)acetic acid1798-09-065 % similar
Methyl 3-methoxyphenylacetate18927-05-465 % similar
4-Methoxyphenylacetone122-84-965 % similar
Ethyl 3-methoxybenzeneacetate35553-92-560 % similar
(3,4-Dimethoxyphenyl)acetone776-99-859 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-558 % similar
3-Fluorophenylacetone1737-19-558 % similar
1-(3-Bromophenyl)propan-2-one21906-32-157 % similar
(2,4-Dimethoxyphenyl)acetone831-29-856 % similar
Phenylacetone103-79-755 % similar
3-Methoxybenzeneethanol5020-41-754 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-954 % similar
Guaiacylacetone2503-46-054 % similar
3-Methoxybenzylamine5071-96-553 % similar
3-Methoxybenzyl alcohol6971-51-353 % similar
3-Methoxybenzyl chloride824-98-653 % similar
3-Methoxybenzyl bromide874-98-653 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-853 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-150 % similar
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