Compounds similar to this structure
CCOC(=O)CCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(methylthio)propionate13327-56-550 % similar
Ethyl succinyl chloride14794-31-150 % similar
2,15-Hexadecanedione18650-13-050 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-250 % similar
2-Hexanone591-78-650 % similar
Ethyl arachidonate1808-26-049 % similar
Ethyl eicosapentaenoate86227-47-649 % similar
Ethyl (E)-4-decenoate76649-16-649 % similar
Ethyl 4-pentenoate1968-40-748 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-848 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-648 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-248 % similar
2-Heptanone110-43-048 % similar
Ethyl linolenate1191-41-947 % similar
Ethyl linoleate544-35-447 % similar
Ethyl bromoacetate105-36-247 % similar
Ethyl chloroacetate105-39-547 % similar
Diethyl 1,3-acetonedicarboxylate105-50-047 % similar
2-Octanone111-13-747 % similar
2-Undecanone112-12-947 % similar
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