Compounds similar to this structure
c1cc(N(CC2CO2)CC2CO2)ccc1OCC1CO1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,O-Triglycidyl-P-aminophenol5026-74-4100 % similar
Tetraglycidyl 4,4′-diaminodiphenylmethane28768-32-361 % similar
Bis(4-glycidyloxyphenyl)methane2095-03-658 % similar
Phenyl glycidyl ether122-60-157 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-257 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-357 % similar
4-Methoxyphenyl glycidyl ether2211-94-156 % similar
Bisphenol A diglycidyl ether1675-54-351 % similar
P-tert-Butylphenyl glycidyl ether3101-60-851 % similar
2-[(4-Nitrophenoxy)methyl]oxirane5255-75-447 % similar
9,9-Bis(4-glycidyloxyphenyl)fluorene47758-37-245 % similar
2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane66722-57-443 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-437 % similar
O-Cresyl glycidyl ether2210-79-937 % similar
2,2′-[9H-Fluoren-9-ylidenebis(6,2-naphthalenediyloxymethylene)]bis[oxirane]1238475-45-036 % similar
2-[(1-Naphthalenyloxy)methyl]oxirane2461-42-936 % similar
2-[([1,1′-Biphenyl]-2-yloxy)methyl]oxirane7144-65-236 % similar
2-[(2S)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione161596-47-035 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-135 % similar
4,4′-Bis(2,3-epoxypropoxy)-3,3′,5,5′-tetramethylbiphenyl85954-11-634 % similar
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