Compounds similar to this structure
CC(C)=CCOEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-2,6-Dimethyl-5-heptenal106-72-930 % similar
3,7-Dimethyl-1,6-octadiene2436-90-030 % similar
2-Methyl-2-butene513-35-930 % similar
Citral5392-40-530 % similar
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