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.
4,4′-Bis(2,3-epoxypropoxy)-3,3′,5,5′-tetramethylbiphenyl85954-11-643 % similar
Triglycidylglycerol13236-02-743 % similar
Diglycidyl ether2238-07-543 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-541 % similar
(+)-Benzyl glycidyl ether16495-13-941 % similar
Benzyl glycidyl ether2930-05-441 % similar
9,9-Bis[4-(2-oxiranemethyloxyethyloxy)phenyl]fluorene259881-39-541 % similar
(S)-Glycidyl trityl ether129940-50-740 % similar
(R)-Glycidyl trityl ether65291-30-740 % similar
Glycol diglycidyl ether2224-15-939 % similar
1,2:5,6-Diepoxyhexane1888-89-738 % similar
4-(2,3-Epoxypropoxy)carbazole51997-51-438 % similar
1,4-Diethoxybenzene122-95-238 % similar
2-((1-Methylethoxy)methyl)oxirane4016-14-238 % similar
(4-Isobutoxyphenyl)methanamine4734-09-238 % similar
(S)-(+)-Glycidyl methyl ether64491-68-538 % similar
(2R)-2-(Methoxymethyl)oxirane64491-70-938 % similar
2-((2-Oxiranylmethoxy)methyl)furan5380-87-036 % similar
1,4-Butanediol diglycidyl ether2425-79-836 % similar
Tetraglycidyl 4,4′-diaminodiphenylmethane28768-32-335 % similar
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