Compounds similar to this structure
CCOC(=O)C(C)(C)CCCCCC(=O)CCCCCC(C)(C)C(=O)OCCEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl succinate123-25-133 % similar
Ethyl 5-bromovalerate14660-52-733 % similar
Dodecan-3-one1534-27-633 % similar
3-Hexadecanone18787-64-933 % similar
3-Undecanone2216-87-733 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-833 % similar
Cyclohexanone-formaldehyde copolymer25054-06-233 % similar
3,3-Dimethylcyclohexanone2979-19-333 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-133 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate30377-52-733 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate3108-24-533 % similar
Ethyl 3-oxohexanoate3249-68-133 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-633 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate41430-70-033 % similar
1,3-Cyclohexanedione504-02-933 % similar
5-Hexyldihydro-5-methyl-2(3H)-furanone7011-83-833 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-733 % similar
Ethyl 7-chloro-2-oxoheptanoate78834-75-033 % similar
3-Nonanone925-78-033 % similar
3-Decanone928-80-333 % similar
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