Compounds similar to this structure
CCOC(CN)OCCEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,3-diethoxypropionate10601-80-638 % similar
4,4-Diethoxy-N,N-dimethyl-1-butanamine1116-77-438 % similar
Diethyl P-(2,2-diethoxyethyl)phosphonate7598-61-038 % similar
Dimethylformamide diethylacetal1188-33-638 % similar
Glycidaldehyde diethyl acetal13269-77-736 % similar
Dichloroacetaldehyde diethyl acetal619-33-036 % similar
2,2-Diethoxythioacetamide73956-15-736 % similar
2-Ethyl butylamine617-79-835 % similar
3,3-Diethoxy-1-propyne10160-87-935 % similar
1,1-Diethoxy-2-butene10602-34-335 % similar
Acrolein acetal3054-95-335 % similar
Diethoxyacetonitrile6136-93-235 % similar
2-Butynal diethyl acetal2806-97-533 % similar
3-Ethoxyazetidine hydrochloride535924-73-333 % similar
1,2-Dichloro-1-ethoxyethane623-46-133 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-132 % similar
1-Ethoxy-2,2-difluoroethanol148992-43-232 % similar
Ethoxyethylamine110-76-932 % similar
1-[(2S)-Oxetan-2-yl]methanamine2091328-57-132 % similar
(±)-2-Methylbutylamine96-15-132 % similar
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