Compounds similar to this structure
O=C(O)CCC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoropropanoic acid461-56-341 % similar
3-Bromopropionic acid590-92-141 % similar
Ammonium stearate1002-89-741 % similar
Undecylenic acid112-38-941 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-241 % similar
9-Decenoic acid14436-32-941 % similar
10-Undecynoic acid2777-65-341 % similar
17-Octadecynoic acid34450-18-541 % similar
Silver cyclohexanebutyrate62638-04-441 % similar
7-Aminoheptanoic acid hydrochloride62643-56-541 % similar
3-(1-(tert-Butoxycarbonyl)piperidin-2-yl)propanoic acid669713-96-640 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-140 % similar
5-Oxohexanoic acid3128-06-140 % similar
6-Oxoheptanoic acid3128-07-240 % similar
Desthiobiotin533-48-240 % similar
Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-439 % similar
Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-439 % similar
9-Phenylnonanoic acid16269-06-039 % similar
Monomethyl azelate2104-19-039 % similar
8-Phenyloctanoic acid26547-51-339 % similar
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