Compounds similar to this structure
c1cc(N(CC2CO2)CC2CO2)ccc1Cc1ccc(N(CC2CO2)CC2CO2)cc1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraglycidyl 4,4′-diaminodiphenylmethane28768-32-3100 % similar
N,N,O-Triglycidyl-p-aminophenol5026-74-461 % similar
Bis(4-glycidyloxyphenyl)methane2095-03-652 % similar
Tetramethyldiaminodiphenylmethane101-61-140 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-037 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-137 % similar
N1,N1'-(1,4-Phenylene)bis(N1-(4-(diisobutylamino)phenyl)-N4,N4-diisobutylbenzene-1,4-diamine)485831-34-336 % similar
1,4-Bis(2,3-epoxypropoxy)benzene2425-01-635 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-534 % similar
(+)-Benzyl glycidyl ether16495-13-934 % similar
Benzyl glycidyl ether2930-05-434 % similar
Bismaleimidodiphenylmethane13676-54-533 % similar
4-(2,3-Epoxypropyl)morpholine6270-19-533 % similar
4-Vinylbenzyl glycidyl ether113538-80-033 % similar
4-Morpholinobenzylamine214759-74-732 % similar
Phenyl glycidyl ether122-60-132 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-232 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-332 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-332 % similar
Diglycidyl resorcinol ether101-90-631 % similar
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