Compounds similar to this structure
C=CCOC1(CCCCC1)OCC=CEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Bis[(prop-2-en-1-yl)oxy]cyclohexane53608-84-7100 % similar
1,1-Diethoxycyclohexane1670-47-942 % similar
Olean180-84-742 % similar
Allyl ether557-40-439 % similar
3-(1,1,2,2-Tetrafluoroethoxy)-1-propene1428-33-739 % similar
1-(2-Propen-1-yl)cyclohexanol1123-34-838 % similar
Methylenecyclohexane oxide185-70-636 % similar
Allyl 2-chloro-1,1,2-trifluoroethyl ether380-44-935 % similar
3-(1,1,2,3,3,3-Hexafluoropropoxy)propene59158-81-535 % similar
Silicic acid (H4SiO4) tetra-2-propen-1-yl ester1067-43-235 % similar
Tetrakis(allyloxy)ethane16646-44-935 % similar
Boric acid (H3BO3) tri-2-propen-1-yl ester1693-71-635 % similar
Allyl vinyl ether3917-15-535 % similar
Allyl methyl ether627-40-735 % similar
1,1-Dimethoxycyclohexane933-40-435 % similar
1,9-Decadiene1647-16-133 % similar
1,13-Tetradecadiene21964-49-833 % similar
1,8-Nonadiene4900-30-533 % similar
(R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde78008-36-332 % similar
Allyl formate1838-59-132 % similar
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