Compounds similar to this structure
CCC(C)(C)CC=CEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dimethyl-1-hexene1647-08-1100 % similar
3,3-Dimethylpentane562-49-250 % similar
4,4-Dimethyl-1-pentene762-62-948 % similar
1-Butene106-98-941 % similar
2,2-Dimethyl-4-pentenal5497-67-639 % similar
2,2-Dimethyl-4-pentenoic acid16386-93-939 % similar
3,3-Dimethylheptane4032-86-437 % similar
3,3-Dimethyloctane4110-44-536 % similar
(2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-535 % similar
3-Methyl-1-penten-3-ol918-85-434 % similar
4,6-Dimethylhept-1-en-4-ol32189-75-633 % similar
Diethyl diallylmalonate3195-24-232 % similar
Pentene109-67-132 % similar
Trimethylolpropane diallyl ether682-09-731 % similar
2,2-Dimethylbutane75-83-230 % similar
1-(2-Propen-1-yl)cyclohexanol1123-34-830 % similar
1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol646-97-930 % similar