Compounds similar to this structure
C1C(O1)COC2=CC=C(C=C2)OCC3CO3Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenoxy-2-propanol770-35-435 % similar
Chlorphenesin104-29-035 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-735 % similar
1,2:7,8-Diepoxyoctane2426-07-535 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-135 % similar
1,4-Cyclohexanedimethanol diglycidyl ether14228-73-035 % similar
1,6-Hexanediol diglycidyl ether16096-31-435 % similar
1,3-Bis(2,3-epoxypropoxy)-2,2-bis((2,3-epoxypropoxy)methyl)propane3126-63-435 % similar
3-Phenoxy-1,2-propanediol538-43-234 % similar
4-Vinylbenzyl glycidyl ether113538-80-034 % similar
Polyoxypropylene(2.2)-2,2-bis(4-hydroxyphenyl)propane37353-75-634 % similar
1,2-Epoxybutane106-88-733 % similar
Epichlorohydrin106-89-833 % similar
(R)-Glycidyl tosylate113826-06-533 % similar
Poly(epichlorohydrin)24969-06-033 % similar
(2S)-2-Ethyloxirane30608-62-933 % similar
2-(Bromomethyl)oxirane3132-64-733 % similar
Glycerol propoxylate triglycidyl ether37237-76-633 % similar
(2R)-2-Ethyloxirane3760-95-033 % similar
Epifluorohydrin503-09-333 % similar
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