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.
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-232 % similar
Cyc-116693228-63-632 % similar
2-Hexoxyethanol112-25-432 % similar
(5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione168828-82-832 % similar
2-(Octadecyloxy)ethanol2136-72-332 % similar
4-Bromo-4',4''-dimethyltriphenylamine58047-42-032 % similar
Polyethylene glycol lauryl ether6540-99-432 % similar
Polyethylene glycol lauryl ether9002-92-032 % similar
Cetomacrogol 10009004-95-932 % similar
Ethylene glycol monooctadecyl ether9005-00-932 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-131 % similar
Polyethylene glycol 2-aminoethyl ether32130-27-131 % similar
Diglycolamine929-06-631 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-431 % similar
Polyethylene glycol nonylphenyl ether9016-45-931 % similar
3-Chloro-4-morpholinoaniline55048-24-331 % similar
6-(Morpholino)pyridine-3-boronic Acid (contains varying amounts of Anhydride)904326-93-831 % similar
3-Fluoro-4-morpholinoaniline93246-53-831 % similar
P-Xylene106-42-331 % similar
1-(4-Methoxyphenyl)piperazine38212-30-531 % similar
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