Compounds similar to this structure
CCOC(=O)CCCCCCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl hexanoate123-66-079 % similar
Ethyl 6-bromohexanoate25542-62-577 % similar
Ethyl 9-bromononanoate28598-81-477 % similar
Ethyl 7-bromoheptanoate29823-18-577 % similar
Ethyl 8-bromooctanoate29823-21-077 % similar
Ethyl 6-hydroxyhexanoate5299-60-577 % similar
Ethyl 6-fluorohexanoate589-79-777 % similar
Diethyl succinate123-25-176 % similar
Ethyl pentanoate539-82-275 % similar
1-Ethyl heptanedioate33018-91-674 % similar
Ethyl hydrogen sebacate693-55-074 % similar
Ethyl 5-bromovalerate14660-52-773 % similar
Ethyl 10-undecenoate692-86-471 % similar
1-Ethyl hexanedioate626-86-870 % similar
Ethyl 5-oxohexanoate13984-57-169 % similar
Ethyl 4-bromobutyrate2969-81-569 % similar
Ethyl 4-chlorobutyrate3153-36-469 % similar
Ethyl 4-hydroxybutanoate999-10-069 % similar
Ethyl oleate111-62-669 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-169 % similar
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