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.
Diethylaminoethoxyethanol140-82-942 % similar
4-(4-Nitrophenyl)morpholine10389-51-241 % similar
4-Methylbenzeneethanol699-02-541 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-341 % similar
N-Phenyldiethanolamine120-07-040 % similar
2-Methoxy-4-morpholinoaniline209960-91-840 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-939 % similar
Diethylene glycol111-46-638 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-938 % similar
Tri-p-tolylamine1159-53-138 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-137 % similar
Triethylene glycol112-27-637 % similar
Tetraethylene glycol112-60-737 % similar
Hexaethylene glycol2615-15-837 % similar
3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-337 % similar
Pentaethylene glycol4792-15-837 % similar
Octaethylene glycol5117-19-137 % similar
Decaethylene glycol5579-66-837 % similar
Heptaethylene glycol5617-32-337 % similar
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol6790-09-637 % similar
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