Compounds similar to this structure
C=CC(OCC)OCCEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dichloroacetaldehyde diethyl acetal619-33-035 % similar
2-Chloro-1,1-diethoxyethane621-62-535 % similar
2,2-Diethoxyethanol621-63-635 % similar
Aminoacetaldehyde diethylacetal645-36-335 % similar
3-Methyl-1-pentene760-20-335 % similar
(Diethoxymethyl)benzene774-48-134 % similar
Allylidene diacetate869-29-434 % similar
Citral diethyl acetal7492-66-234 % similar
3,3-Diethoxy-1-propyne10160-87-933 % similar
Diethoxyacetonitrile6136-93-233 % similar
1-Penten-3-ol616-25-133 % similar
Vinyltriethoxysilane78-08-033 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-632 % similar
2-Ethoxy-3,4-dihydro-2H-pyran103-75-332 % similar
3,3-Diethoxy-1-propanol16777-87-032 % similar
2-Butynal diethyl acetal2806-97-532 % similar
3-Chloro-1,1-diethoxypropane35573-93-432 % similar
1-Amino-3,3-diethoxypropane41365-75-732 % similar
3-Ethoxyazetidine hydrochloride535924-73-332 % similar
1,2-Dichloro-1-ethoxyethane623-46-132 % similar
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