Compounds similar to this structure
CC(=O)c1cc(C(C)C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-3′-methylacetophenone876-02-840 % similar
Sodium 5-isopropyl-3,8-dimethyl-1-azulenesulfonate6223-35-440 % similar
2,6-Diisopropylnaphthalene24157-81-139 % similar
1,2-Diacetylbenzene704-00-739 % similar
1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)ethanone1506-02-139 % similar
Tonalide21145-77-739 % similar
3'-Nitro-4'-methylacetophenone5333-27-739 % similar
4-Acetyl-2-methylbenzoic acid55860-35-038 % similar
2′,4′,6′-Trimethylacetophenone1667-01-238 % similar
2′,4′,6′-Trimethylacetophenone51885-97-338 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-837 % similar
Retene483-65-837 % similar
1,3-Diacetylbenzene6781-42-637 % similar
2′-Chloroacetophenone2142-68-937 % similar
2'-Iodoacetophenone2142-70-337 % similar
2'-Aminoacetophenone551-93-937 % similar
1,4-Diisopropylbenzene100-18-537 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-237 % similar
2'-Fluoro-5'-methylacetophenone446-07-137 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-837 % similar
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