Compounds similar to this structure
CC(=O)c1cc(C(C)C)ccc1CEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-0100 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-659 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-653 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-552 % similar
2′-Methylacetophenone577-16-250 % similar
3,4-Dimethylacetophenone3637-01-249 % similar
Guaiazulene489-84-949 % similar
Carvacrol499-75-247 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-246 % similar
2′,4′-Dimethylacetophenone89-74-746 % similar
4′-Hydroxy-2′-methylacetophenone875-59-244 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-442 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-840 % similar
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
1-(4-Methyl-3-nitrophenyl)ethanone5333-27-739 % similar
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