Compounds similar to this structure
C=CCC[C@H]1CO1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Glycidol57044-25-432 % similar
(-)-Glycidol60456-23-732 % similar
3-Buten-1-ol627-27-032 % similar
(+)-Epichlorohydrin67843-74-732 % similar
4-Chloro-1-butene927-73-132 % similar
2-(Allyloxy)tetrahydropyran4203-49-031 % similar
Silicic acid (H4SiO4) tetra-2-propen-1-yl ester1067-43-231 % similar
4-Pentenal2100-17-631 % similar
2-((1-Methylethoxy)methyl)oxirane4016-14-231 % similar
(S)-(+)-Glycidyl methyl ether64491-68-531 % similar
(2R)-2-(Methoxymethyl)oxirane64491-70-931 % similar
Vinyloxirane930-22-331 % similar
5-Hexene-2-one109-49-930 % similar
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