Compounds similar to this structure
COC1CCC=CO1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-2-methoxy-2H-pyran4454-05-1100 % similar
3,4-Dihydro-2H-pyran-2-carboxaldehyde100-73-240 % similar
3,4-Dihydro-2H-pyran-2-methanol3749-36-840 % similar
2,5-Dimethoxytetrahydrofuran696-59-340 % similar
1,1,3,3-Tetramethoxypropane102-52-338 % similar
4,4-Dimethoxybutanenitrile14618-78-137 % similar
1,1,3-Trimethoxypropane14315-97-036 % similar
3-Bromo-1,1-dimethoxypropane36255-44-436 % similar
3,3-Dimethoxypropionitrile57597-62-334 % similar
4,4-Dimethoxy-1-butanamine19060-15-233 % similar
Aminoacetaldehyde dimethyl acetal22483-09-633 % similar
1,1,2-Trimethoxyethane24332-20-533 % similar
4-Chloro-1,1-dimethoxybutane29882-07-333 % similar
2,2-Dimethoxyethanol30934-97-533 % similar
2-Bromo-1,1-dimethoxyethane7252-83-733 % similar
Chloroacetaldehyde dimethyl acetal97-97-233 % similar
1,1-Dimethoxydecane7779-41-132 % similar
4,4-Dimethoxy-N,N-dimethyl-1-butanamine19718-92-431 % similar
(Methylamino)acetaldehyde dimethyl acetal122-07-631 % similar
1,3,3-Trimethoxy-1-propene17576-35-131 % similar
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