Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)CC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl protocatechuate3943-89-334 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-034 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-434 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-034 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-733 % similar
4-Acetylphenoxyacetic acid1878-81-533 % similar
Demethoxyencecalin19013-07-133 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-433 % similar
Methyl 3,4-dihydroxybenzoate2150-43-833 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
3-Allylsalicylaldehyde24019-66-733 % similar
Triallyl trimellitate2694-54-433 % similar
N-(4-Acetylphenyl)acetamide2719-21-333 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-833 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
1-(4-Butylphenyl)ethanone37920-25-533 % similar
4′-Isobutylacetophenone38861-78-833 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-433 % similar
4'-Diethylaminoacetophenone5520-66-133 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-033 % similar
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