Compounds similar to this structure
O=C(O)CCCCC(S)CCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-α-Aminoadipic acid7620-28-238 % similar
Valeric acid109-52-438 % similar
Cyclopentaneacetic acid1123-00-838 % similar
4-Bromobutanoic acid2623-87-238 % similar
4-Fluorobutanoic acid462-23-738 % similar
γ-Aminobutyric acid56-12-238 % similar
4-Chlorobutanoic acid627-00-938 % similar
Succinic acid110-15-638 % similar
Cyclohexanethiol1569-69-338 % similar
6-Heptenoic acid1119-60-438 % similar
(+-)-3-Methyladipic acid3058-01-338 % similar
6-Heptynoic acid30964-00-238 % similar
5-Aminovaleric acid hydrochloride627-95-238 % similar
4-Methyloctanoic acid54947-74-938 % similar
Cyclohexaneacetic acid5292-21-737 % similar
Ammonium stearate1002-89-737 % similar
Undecylenic acid112-38-937 % similar
9-Decenoic acid14436-32-937 % similar
2-Methylglutaric acid18069-17-537 % similar
Benzenepentanoic acid2270-20-437 % similar
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