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.
Diethylene glycol monohexyl ether112-59-431 % similar
3,6,9,12-Tetraoxaeicosan-1-ol19327-39-031 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-931 % similar
2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol3055-94-531 % similar
3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-731 % similar
Heptaethylene glycol dodecyl ether3055-97-831 % similar
Octaethylene glycol monododecyl ether3055-98-931 % similar
Nonaethylene glycol monododecyl ether3055-99-031 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-331 % similar
Ceteth-25274-61-331 % similar
3,6,9,12-Tetraoxatetracosan-1-ol5274-68-031 % similar
4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl)morpholine485799-04-031 % similar
4-Methylbenzyl chloride104-82-531 % similar
14-Amino-3,6,9,12-tetraoxatetradecan-1-ol34188-11-931 % similar
Amino-PEG6-alcohol39160-70-831 % similar
p-Tolylmercuric chloride539-43-531 % similar
2-[2-(2-Aminoethoxy)ethoxy]ethanol6338-55-231 % similar
2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanol86770-74-331 % similar
2-Morpholinobenzoic acid42106-48-930 % similar
1,2-Bis(4-methylphenyl)ethane538-39-630 % similar
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