Compounds similar to this structure
CC(=O)OCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethylene glycol monomethyl ether112-35-631 % similar
Triethylene glycol monoethyl ether112-50-531 % similar
Hydroquinone diacetate1205-91-031 % similar
3,6,9,12,15,18-Hexaoxanonadecan-1-ol23601-40-331 % similar
2,5,8,11,14-Pentaoxahexadecan-16-ol23778-52-131 % similar
Tetraethylene glycol monomethyl ether23783-42-831 % similar
3,6,9,12,15,18,21,24-Octaoxapentacosan-1-ol25990-96-931 % similar
Decaethylene glycol monomethyl ether27425-92-931 % similar
Heptaethylene glycol monomethyl ether4437-01-831 % similar
Sodium triacetoxyborohydride56553-60-731 % similar
Nonaethylene glycol monomethyl ether6048-68-631 % similar
Polyvinyl acetate9003-20-731 % similar
2-(2-Boc-aminoethoxy)ethanol139115-91-631 % similar
Alpha-Acetobromogalactose3068-32-431 % similar
Piperonyl acetate326-61-431 % similar
2-(Aminooxy)ethanol3279-95-631 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-831 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-131 % similar
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-431 % similar
4-Methyl-2-pentyl acetate108-84-930 % similar
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