Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-043 % similar
2,3-Dihydrobenzofuran-5-ylboronic acid227305-69-343 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-143 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-442 % similar
Demethoxyencecalin19013-07-142 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′-Bromoacetophenone2142-63-442 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
1-(4-Propylphenyl)ethanone2932-65-242 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
2-Acetylnaphthalene93-08-342 % similar
4-Acetylphenyl ether2615-11-442 % similar
P-Bromoacetophenone99-90-142 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-042 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-441 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-841 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-741 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-641 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
4-(2-Chloroethyl)acetophenone69614-95-541 % similar
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