Compounds similar to this structure
CCOC(=O)CCCCC(O)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-1100 % similar
Ethyl 6,8-dichlorooctanoate1070-64-068 % similar
Ethyl 4-chlorobutyrate3153-36-461 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-056 % similar
Ethyl 3-chloropropionate623-71-256 % similar
Diethyl pimelate2050-20-654 % similar
Diethyl suberate2050-23-954 % similar
Diethyl azelate624-17-954 % similar
Diethyl glutarate818-38-253 % similar
Trihydroxystearin139-44-652 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-051 % similar
Ethyl hexanoate123-66-050 % similar
Methyl 12-hydroxystearate141-23-150 % similar
Diethyl 3-hydroxyglutarate32328-03-350 % similar
Ethyl 6-hydroxyhexanoate5299-60-550 % similar
1-Ethyl hexanedioate626-86-850 % similar
1-Ethyl heptanedioate33018-91-649 % similar
Ethyl octanoate106-32-149 % similar
Ethyl nonanoate123-29-549 % similar
Ethyl myristate124-06-149 % similar
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