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.
(-)-Epichlorohydrin51594-55-933 % similar
Bis(p-chlorophenoxy)methane555-89-533 % similar
Glycidol556-52-533 % similar
(+)-Glycidol57044-25-433 % similar
(-)-Glycidol60456-23-733 % similar
Hydroquinone dibenzyl ether621-91-033 % similar
1,4-Bis(2,2,2-trifluoroethoxy)benzene66300-61-633 % similar
(+)-Epichlorohydrin67843-74-733 % similar
(S)-Glycidyl tosylate70987-78-933 % similar
2-((1,1-Dimethylethoxy)methyl)oxirane7665-72-733 % similar
4-Propoxyphenol18979-50-532 % similar
1-Bromo-4-propoxybenzene39969-56-732 % similar
4-Propoxybenzenamine4469-80-132 % similar
1-Ethyl-4-propoxybenzene500862-87-332 % similar
1,2-Diphenoxyethane104-66-532 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-031 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-131 % similar
2-[(2,2,3,3-Tetrafluoropropoxy)methyl]oxirane19932-26-431 % similar
Allyl glycidyl ether106-92-331 % similar
Neopentyl glycol diglycidyl ether17557-23-231 % similar
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