Compounds similar to this structure
C1CCC2(CC1)OC[C@@H](O2)C=OEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde78008-36-3100 % similar
(R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde15186-48-850 % similar
(4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-450 % similar
Glycidaldehyde765-34-438 % similar
1,1-Bis(1-methylethoxy)cyclohexane1132-95-234 % similar
Dlin-kc2-dma1190197-97-734 % similar
Tetrahydro-2-furancarboxaldehyde7681-84-733 % similar
1,1-Bis[(prop-2-en-1-yl)oxy]cyclohexane53608-84-732 % similar
1,1-Diethoxycyclohexane1670-47-931 % similar
Olean180-84-730 % similar