Compounds similar to this structure
COc1cc(C(C)=O)ccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Aminoacetophenone551-93-936 % similar
4′-Ethylacetophenone937-30-436 % similar
3,4-Dimethoxybenzamide1521-41-136 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-836 % similar
1-(4-Pentylphenyl)ethanone37593-02-536 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
Guaiacol benzoate531-37-336 % similar
2-(Benzyloxy)benzaldehyde5896-17-336 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-836 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-436 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-536 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-836 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-336 % similar
6-Methoxyflavanone3034-04-636 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
Benzyl benzoate120-51-436 % similar
3′-Bromoacetophenone2142-63-436 % similar
3′,4′-Dichloroacetophenone2642-63-936 % similar
1-(4-Propylphenyl)ethanone2932-65-236 % similar
Methyl 4-acetylbenzoate3609-53-836 % similar
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