Compounds similar to this structure
CC(=O)CC1=C(C=C(C=C1)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)propan-2-one2096-86-835 % similar
4-Methoxybenzamide3424-93-935 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-435 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-635 % similar
1-(4-Bromophenyl)propan-2-one6186-22-735 % similar
4-Pyridylacetone6304-16-135 % similar
4-Ethylphenylacetone75251-24-035 % similar
4-Hydroxyphenylacetone770-39-835 % similar
p-Anisic anhydride794-94-535 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-535 % similar
3-Fluorophenylacetone1737-19-535 % similar
4-Methoxyphenoxyacetic acid1877-75-435 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-435 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-835 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-835 % similar
4-Methoxyphenacyl bromide2632-13-535 % similar
2-Amino-4'-methoxyacetophenone40513-43-735 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-435 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-435 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-035 % similar
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