Compounds similar to this structure
O=C1CCCCCO1.OCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ho-peg10-tbu778596-26-245 % similar
Pentyl butyrate540-18-144 % similar
Propyl hexanoate626-77-744 % similar
Diethyl sebacate110-40-744 % similar
Diethyl pimelate2050-20-644 % similar
Diethyl suberate2050-23-944 % similar
Diethyl azelate624-17-944 % similar
Beta-propiolactone57-57-843 % similar
2-Hexoxyethanol112-25-442 % similar
Dibutyl succinate141-03-742 % similar
2-(Octadecyloxy)ethanol2136-72-342 % similar
Polyethylene glycol lauryl ether6540-99-442 % similar
Polyethylene glycol lauryl ether9002-92-042 % similar
Cetomacrogol 10009004-95-942 % similar
Ethylene glycol monooctadecyl ether9005-00-942 % similar
Diethylene glycol111-46-642 % similar
Thiodipropionic acid didodecyl ester123-28-442 % similar
Dimyristyl thiodipropionate16545-54-342 % similar
Distearyl thiodipropionate693-36-742 % similar
Butyl butyrate109-21-741 % similar
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