Compounds similar to this structure
CC(=O)c1ccc(O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar
4-Hydroxyisophthalic acid636-46-441 % similar
3'-Aminoacetophenone99-03-641 % similar
O-Cresolphthalein596-27-040 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-040 % similar
2′,4′,6′-Trimethylacetophenone1667-01-240 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
2′,4′,6′-Trimethylacetophenone51885-97-340 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-040 % similar
4-Acetylbiphenyl92-91-140 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-440 % similar
P-Nitroacetophenone100-19-639 % similar
4-Acetylbenzenesulfonyl chloride1788-10-939 % similar
Methyl 3,4-dihydroxybenzoate2150-43-839 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-239 % similar
N-(4-Acetylphenyl)acetamide2719-21-339 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-339 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-439 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-839 % similar
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