Compounds similar to this structure
C=CCC(C)(C)C=OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-4-pentenal5497-67-6100 % similar
Hydroxypivaldehyde597-31-946 % similar
4,4-Dimethyl-1-pentene762-62-946 % similar
2,2-Dimethyl-4-pentenoic acid16386-93-942 % similar
4,4-Dimethyl-1-hexene1647-08-139 % similar
(2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-534 % similar
Pivaldehyde630-19-333 % similar
4,6-Dimethylhept-1-en-4-ol32189-75-632 % similar
Diethyl diallylmalonate3195-24-231 % similar
3-Methyloxetane-3-carbaldehyde99419-31-531 % similar
1-(Prop-2-en-1-yl)cyclopropane-1-sulfonyl chloride923032-59-130 % similar