Compounds similar to this structure
C=CC1=CC=C(C=C1)COCC2CO2Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,1-Dimethylethoxy)-4-ethenylbenzene95418-58-933 % similar
1,4-Butanediol diglycidyl ether2425-79-832 % similar
Phenyl glycidyl ether122-60-132 % similar
4-tert-Butylstyrene1746-23-232 % similar
4-Vinylphenylboronic acid2156-04-932 % similar
1-Ethenyl-4-(trifluoromethyl)benzene402-50-632 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-232 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-332 % similar
4-Vinylbenzocyclobutene99717-87-032 % similar
4-Vinylpyridine100-43-631 % similar
1,4-Cyclohexanedimethanol diglycidyl ether14228-73-031 % similar
1,6-Hexanediol diglycidyl ether16096-31-431 % similar
1,3-Bis(2,3-epoxypropoxy)-2,2-bis((2,3-epoxypropoxy)methyl)propane3126-63-431 % similar
o-Cresyl glycidyl ether2210-79-931 % similar
Diglycidyl resorcinol ether101-90-631 % similar
3,4,6-Tri-O-benzyl-D-glucal55628-54-131 % similar
Glycerol propoxylate triglycidyl ether37237-76-631 % similar
Styrene-butadiene9003-55-831 % similar
4-(2-Oxiranylmethoxy)butyl 2-propenoate119692-59-030 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-330 % similar
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