Compounds similar to this structure
CC(=O)c1c(C(C)C)cc(C(C)C)cc1C(C)CEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-2100 % similar
2,4,6-Tris(1-methylethyl)benzoic acid49623-71-459 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-655 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-046 % similar
1-Bromo-2,4,6-triisopropylbenzene21524-34-545 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-245 % similar
3,5-Diisopropylsalicylic acid2215-21-644 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-843 % similar
1,3,5-Triisopropylbenzene717-74-842 % similar
2,4,6-Tris(1-methylethyl)benzenesulfonyl chloride6553-96-442 % similar
(2,4,6-Tri(propan-2-yl)phenyl)boronic acid154549-38-941 % similar
2,4,6-Triisopropylbenzenesulphonohydrazide39085-59-139 % similar
2′,6′-Dichloroacetophenone2040-05-339 % similar
2′,4′,6′-Trimethylacetophenone1667-01-238 % similar
2′,4′,6′-Trimethylacetophenone51885-97-338 % similar
1,4-Diacetylbenzene1009-61-638 % similar
1,3-Diacetylbenzene6781-42-638 % similar
2,4-Diacetylphloroglucinol2161-86-637 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-037 % similar
2',4',6'-Trifluoroacetophenone51788-77-337 % similar
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