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-Methoxyethoxy)ethanol111-77-334 % similar
2-(2-Ethoxyethoxy)ethanol111-90-034 % similar
Triethylene glycol monomethyl ether112-35-634 % similar
Triethylene glycol monoethyl ether112-50-534 % similar
3,6,9,12,15,18-Hexaoxanonadecan-1-ol23601-40-334 % similar
2,5,8,11,14-Pentaoxahexadecan-16-ol23778-52-134 % similar
Tetraethylene glycol monomethyl ether23783-42-834 % similar
3,6,9,12,15,18,21,24-Octaoxapentacosan-1-ol25990-96-934 % similar
Decaethylene glycol monomethyl ether27425-92-934 % similar
Heptaethylene glycol monomethyl ether4437-01-834 % similar
2-[(2-Chloroethoxy)ethoxy]ethanol5197-62-634 % similar
4-Methylbenzyl alcohol589-18-434 % similar
Nonaethylene glycol monomethyl ether6048-68-634 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-434 % similar
2-(Benzyloxy) ethanol622-08-234 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-034 % similar
1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-934 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-134 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-034 % similar
2-Butoxyethanol111-76-233 % similar
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