Compounds similar to this structure
O=c1n(CC2CO2)c(=O)n(CC2CO2)c(=O)n1CC1CO1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triglycidyl isocyanurate2451-62-9100 % similar
Tris(2,3-dibromopropyl) isocyanurate52434-90-940 % similar
1,2:5,6-Diepoxyhexane1888-89-735 % similar
Triglycidylglycerol13236-02-733 % similar
2-(2-Bromoethyl)oxirane13287-42-833 % similar
Diglycidyl ether2238-07-533 % similar
Tris(hydroxyethyl) isocyanurate839-90-732 % similar
1,2:7,8-Diepoxyoctane2426-07-532 % similar
Triallyl isocyanurate1025-15-631 % similar
1,4-Bis(2,3-epoxypropoxy)benzene2425-01-631 % similar
1,2-Epoxybutane106-88-731 % similar
Epichlorohydrin106-89-831 % similar
Glycol diglycidyl ether2224-15-931 % similar
Poly(epichlorohydrin)24969-06-031 % similar
(2S)-2-Ethyloxirane30608-62-931 % similar
2-(Bromomethyl)oxirane3132-64-731 % similar
(2R)-2-Ethyloxirane3760-95-031 % similar
Epifluorohydrin503-09-331 % similar
(-)-Epichlorohydrin51594-55-931 % similar
Glycidol556-52-531 % similar
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