Compounds similar to this structure
CC1=CC=C(C=C1)N(CCOCCO)CCOCCOEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methylphenoxy)ethanol13605-19-137 % similar
3-(Morpholin-4-yl)aniline159724-40-037 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-837 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-336 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-136 % similar
Hexaethylene glycol monobenzyl ether24342-68-536 % similar
Triethylene glycol monobenzyl ether55489-58-236 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-036 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-236 % similar
2-(Butylphenylamino)ethanol3046-94-436 % similar
Hydroxydiethylphenamine13073-96-635 % similar
Glycol monopropyl ether2807-30-935 % similar
4-Morpholineethanol622-40-235 % similar
2-(Chloroethoxy)ethanol628-89-735 % similar
(±)-Hydroxyzine68-88-235 % similar
Dimethyl-p-toluidine99-97-835 % similar
2-[(2,6-Dichlorobenzyl)oxy]ethanol85309-91-735 % similar
2-(Ethylphenylamino)ethanol92-50-235 % similar
Disperse black 912222-69-435 % similar
(3-Morpholinophenyl)methylamine625470-29-335 % similar
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