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.
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-330 % similar
(4-Isobutoxyphenyl)methanamine4734-09-230 % similar
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