Compound database

Compounds similar to this structure

OOO=C1CCCCO1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
Ethyl 4-(chloroformyl)butyrate5205-39-040 % similar Butyl acetoacetate591-60-640 % similar Hexylene glycol diacetate6222-17-940 % similar Propyl 4-oxopentanoate645-67-040 % similar 1,5-Diacetoxypentane6963-44-640 % similar Succinylcholine chloride71-27-240 % similar Sodium lauroylisethionate7381-01-339 % similar Bis(2-ethylhexyl) adipate103-23-139 % similar Ethyl oleate111-62-639 % similar Allyl heptanoate142-19-839 % similar Isooctyl mercaptoacetate25103-09-739 % similar 7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-139 % similar Bis(3,4-epoxycyclohexylmethyl) adipate3130-19-639 % similar 1,1′,1′′-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] tris(3-mercaptopropanoate)36196-44-839 % similar Octyl 2-aminoacetate Hydrochloride39540-30-239 % similar (E)-2-Hexenyl hexanoate53398-86-039 % similar Glycine hexyl ester75980-28-839 % similar Methyl hexanoate106-70-739 % similar Methyl 4-methoxybutyrate29006-01-739 % similar Ethyl 3-mercaptopropionate5466-06-839 % similar