Compounds similar to this structure
CC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dithiodibutyric acid2906-60-738 % similar
4-Fluorobutanoic acid462-23-738 % similar
γ-Aminobutyric acid56-12-238 % similar
4-Chlorobutanoic acid627-00-938 % similar
cis-3-Hexenyl valerate35852-46-138 % similar
Succinic acid110-15-638 % similar
Monomethyl glutarate1501-27-538 % similar
Isooctanoic acid25103-52-038 % similar
1-Ethyl heptanedioate33018-91-638 % similar
Stearolic acid506-24-138 % similar
Prostaglandin F2551-11-138 % similar
Ethyl hydrogen sebacate693-55-038 % similar
Methyl linoleate112-63-037 % similar
(Z)-3-Hexenyl hexanoate31501-11-837 % similar
5-Chloropentanoic acid1119-46-637 % similar
trans-2-Pentenoic acid13991-37-237 % similar
10-Hydroxydecanoic acid1679-53-437 % similar
5-Bromopentanoic acid2067-33-637 % similar
11-Hydroxyundecanoic acid3669-80-537 % similar
9-Hydroxynonanoic acid3788-56-537 % similar
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