Compounds similar to this structure
CC1=CC(C)C(C=O)CC1Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triplal68039-49-6100 % similar
Isocyclocitral1335-66-645 % similar
3a,4,5,7a-Tetrahydro-6-methyl-1,3-isobenzofurandione19438-64-335 % similar
(+-)-2,6-Dimethyl-5-heptenal106-72-932 % similar
(1S,2E,4S,6R,7E,11E)-2,7,11-Cembratriene-4,6-diol57605-80-831 % similar
2,3-Dimethylpentanal32749-94-331 % similar
Dihydroartemisinic acid85031-59-031 % similar