Compounds similar to this structure
CC(=O)c1cc2ccccc2o1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-033 % similar
2',3'-Dimethylacetophenone2142-71-433 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
Ethyl(5-bromobenzofuran)-2-carboxylate84102-69-233 % similar
3'-Aminoacetophenone99-03-633 % similar
3-Acetyl-2(3H)-benzoxazolone24963-28-833 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar
Paeonol552-41-033 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-733 % similar
2-Fluoro-4-methoxyacetophenone74457-86-633 % similar
2-Acetyl-9H-fluorene781-73-733 % similar
2',3'-Difluoroacetophenone18355-80-133 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
2-Methylnaphth[2,3-d]oxazole20686-66-233 % similar
2',3'-Dihydroxyacetophenone28631-86-933 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
3-Acetylbenzoic acid586-42-533 % similar
2′,4′-Dihydroxyacetophenone89-84-933 % similar
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