Compounds similar to this structure
CCCCC(CC)C(=O)OCCOCCOCCOC(=O)C(CC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl pentanoate2173-56-033 % similar
Dibutyl azelate2917-73-933 % similar
2-Acetylbutyrolactone517-23-733 % similar
Pentyl hexanoate540-07-833 % similar
Pentyl butyrate540-18-133 % similar
Pentyl propanoate624-54-433 % similar
Propyl hexanoate626-77-733 % similar
Butyl hexanoate626-82-433 % similar
Pentyl chloroformate638-41-533 % similar
Ethyl 2-methylbutanoate7452-79-133 % similar
Octadecyl acetate822-23-133 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-933 % similar
3-Bromoheptane1974-05-632 % similar
3-Heptanol589-82-232 % similar
Dihexyl ether112-58-332 % similar
Octyl ether629-82-332 % similar
2-Ethylhexyl salicylate118-60-532 % similar
Padimate-O21245-02-332 % similar
Isodecyl pelargonate109-32-032 % similar
1,3-Nonanediol acetate1322-17-432 % similar
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