Compounds similar to this structure
CCOC(=O)CN1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl butyrate105-54-445 % similar
Ethyl fluoroacetate459-72-345 % similar
Ethyl iodoacetate623-48-345 % similar
Ethyl glycolate623-50-745 % similar
Ethyl mercaptoacetate623-51-845 % similar
Diethyl iminodiacetate6290-05-745 % similar
Ethyl ethoxyacetate817-95-845 % similar
Diethyl 2,2'-thiodiacetate925-47-345 % similar
1-Ethyl heptanedioate33018-91-644 % similar
Ethyl hydrogen sebacate693-55-044 % similar
Ethyl 5-oxohexanoate13984-57-144 % similar
Ethyl 4-bromobutyrate2969-81-544 % similar
Ethyl 4-chlorobutyrate3153-36-444 % similar
Ethyl 4-hydroxybutanoate999-10-044 % similar
Ethyl 2-methoxyacetate3938-96-344 % similar
Diethyl γ-ketopimelate6317-49-344 % similar
Ethyl 10-undecenoate692-86-443 % similar
Monoethyl glutarate1070-62-843 % similar
Ethyl 5-bromovalerate14660-52-743 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-043 % similar
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