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-Bromoethoxy)-2-methoxybenzene4463-59-637 % similar
(4-Fluorophenyl)acetone459-03-037 % similar
1-(p-Chlorophenyl)acetone5586-88-937 % similar
Benzoylacetone93-91-437 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-437 % similar
1-(3-Bromophenyl)propan-2-one21906-32-137 % similar
2,3-Dimethoxyphenethylamine3213-29-437 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-837 % similar
1,4-Dimethoxynaphthalene10075-62-436 % similar
2-(Benzyloxy)phenylacetic acid22047-88-736 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-636 % similar
5-Methoxy-1-tetralone33892-75-036 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-936 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-536 % similar
2-Indanone615-13-436 % similar
1,2,3-Trimethoxybenzene634-36-636 % similar
1-Methoxynaphthalene2216-69-536 % similar
2-Methoxybiphenyl86-26-036 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-036 % similar
2,3-Dimethoxybenzoic acid1521-38-636 % similar
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