Compounds similar to this structure
c1cc(N(CC2CO2)CC2CO2)ccc1OCC1CO1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-236 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-035 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-635 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-135 % similar
N1,N1'-(1,4-Phenylene)bis(N1-(4-(diisobutylamino)phenyl)-N4,N4-diisobutylbenzene-1,4-diamine)485831-34-334 % similar
4,4′-Bis(2,3-epoxypropoxy)-3,3′,5,5′-tetramethylbiphenyl85954-11-634 % similar
9,9-Bis[4-(2-oxiranemethyloxyethyloxy)phenyl]fluorene259881-39-534 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-532 % similar
(+)-Benzyl glycidyl ether16495-13-932 % similar
Benzyl glycidyl ether2930-05-432 % similar
Chlorphenesin104-29-032 % similar
(S)-Glycidyl trityl ether129940-50-732 % similar
(R)-Glycidyl trityl ether65291-30-732 % similar
4-(2,3-Epoxypropyl)morpholine6270-19-531 % similar
4-(2,3-Epoxypropoxy)carbazole51997-51-431 % similar
Triglycidylglycerol13236-02-731 % similar
Diglycidyl ether2238-07-531 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-531 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-731 % similar
1-(4-Methoxyphenyl)piperazine38212-30-530 % similar
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