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.
Glycidyl propargyl ether18180-30-831 % similar
Alpha,4-Dichloroanisole21151-56-431 % similar
n-Butyl glycidyl ether2426-08-631 % similar
Triglycidyl isocyanurate2451-62-931 % similar
2-(2-Bromoethyl)oxirane13287-42-831 % similar
4-Butoxyphenol122-94-130 % similar
2-Bromomethyl-1,4-benzodioxane2164-34-330 % similar
2,3-Dihydro-1,4-benzodioxin-2-methanol3663-82-930 % similar
4-Butoxybromobenzene39969-57-830 % similar
4-Butyloxyaniline4344-55-230 % similar
2-Aminomethyl-1,4-benzodioxane4442-59-530 % similar
P-Phenetidine156-43-430 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-630 % similar
1-Ethoxy-4-fluorobenzene459-26-730 % similar
4-Bromophenetole588-96-530 % similar
1-Chloro-4-ethoxybenzene622-61-730 % similar
4-Ethoxyphenol622-62-830 % similar
1-Ethoxy-4-iodobenzene699-08-130 % similar
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