Compounds similar to this structure
COc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3',4'-Trimethoxyacetophenone13909-73-443 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-643 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-343 % similar
4-Methoxyphenoxyacetic acid1877-75-443 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-943 % similar
Methyl 4-methoxybenzeneacetate23786-14-343 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-143 % similar
5-Acetyl-1,3-benzodioxole3162-29-643 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-843 % similar
1-(4-Pentylphenyl)ethanone37593-02-543 % similar
4-Methoxybenzeneacetyl chloride4693-91-843 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-843 % similar
Aniracetam72432-10-143 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
2-Acetylnaphthalene93-08-342 % similar
3-Acetyl-1-methylpyrrole932-62-742 % similar
Brevifolin90-24-442 % similar
4-Methoxychalcone959-33-142 % similar
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