Compounds similar to this structure
C=CCCC1CO1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Docosene1599-67-332 % similar
1-Nonadecene18435-45-532 % similar
1-Tridecene2437-56-132 % similar
1-Eicosene3452-07-132 % similar
1-Hexadecene629-73-232 % similar
1-Heptadecene6765-39-532 % similar
1-Undecene821-95-432 % similar
Decene872-05-932 % similar
1,2-Epoxybutane106-88-732 % similar
Epichlorohydrin106-89-832 % similar
Glycol diglycidyl ether2224-15-932 % similar
Poly(epichlorohydrin)24969-06-032 % similar
3-Buten-1-amine2524-49-432 % similar
(2S)-2-Ethyloxirane30608-62-932 % similar
2-(Bromomethyl)oxirane3132-64-732 % similar
(2R)-2-Ethyloxirane3760-95-032 % similar
Epifluorohydrin503-09-332 % similar
(-)-Epichlorohydrin51594-55-932 % similar
4-Bromo-1-butene5162-44-732 % similar
Glycidol556-52-532 % similar
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