Compounds similar to this structure
CC(C)C1=CC(=C(C=C1)O)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-6'-hydroxyacetophenone93339-98-135 % similar
2-Isopropylnaphthalene2027-17-034 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-534 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
Piceol99-93-434 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-634 % similar
Gentisic acid490-79-934 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-734 % similar
4-Hydroxyisophthalic acid636-46-434 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
Methyl 2,5-dihydroxybenzoate2150-46-134 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-434 % similar
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-634 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-034 % similar
Isopropyl salicylate607-85-234 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-234 % similar
2',5'-Dihydroxypropiophenone938-46-534 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-433 % similar
4-Isopropylphenoxyacetic acid1643-16-933 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-833 % similar
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