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.
5-Bromo-2-methoxyphenylacetic acid7017-48-338 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-538 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-038 % similar
3-Fluorophenylacetone1737-19-538 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-538 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-538 % similar
N-Acetoacetyl cresidine85968-72-538 % similar
N-(2-Methoxyphenyl)acetamide93-26-538 % similar
trans-2-Methoxycinnamic acid1011-54-737 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-837 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-737 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-837 % similar
2-Methoxycinnamic acid6099-03-237 % similar
2-Fluoroanisole321-28-837 % similar
2-Iodoanisole529-28-237 % similar
Thioguaiacol7217-59-637 % similar
2-Chloroanisole766-51-837 % similar
Guaiacol90-05-137 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-637 % similar
Dihydrocoumarin119-84-637 % similar
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