Compounds similar to this structure
Cc1cccc(N(CCO)CCO)c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylphenylamino)ethanol93-90-347 % similar
2-(3-Methylphenoxy)ethanol13605-19-146 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-644 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-444 % similar
3-Methylbenzyl alcohol587-03-144 % similar
3-Methylbenzyl chloride620-19-944 % similar
p-Toluidine ethoxylated103671-44-944 % similar
M-Xylene108-38-343 % similar
Sodium 3-(N-ethyl-3-methylanilino)propanesulfonate40567-80-441 % similar
3-Chlorotoluene108-41-841 % similar
N,N-Dibutyl-3-aminophenol43141-69-140 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-340 % similar
M-Cresol108-39-439 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-239 % similar
3,3'-Dimethylbiphenyl612-75-939 % similar
1-(3-Biphenylyl)piperazine115761-61-038 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-238 % similar
TOOS sodium salt82692-93-138 % similar
HC Blue 233229-34-438 % similar
1-Phenylpyrrolidine4096-21-338 % similar
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