Compounds similar to this structure
Cc1cccc(OCCO)c1Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chloroethoxy)benzene622-86-634 % similar
N-Ethyl-m-toluidine102-27-234 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-634 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-134 % similar
Hexaethylene glycol monobenzyl ether24342-68-534 % similar
Triethylene glycol monobenzyl ether55489-58-234 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-034 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-234 % similar
N,N-Diethyl-m-toluidine91-67-834 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-434 % similar
3-Ethoxybenzaldehyde22924-15-834 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-734 % similar
2,4-Diaminophenoxyethanol70643-19-534 % similar
Phenmedipham13684-63-434 % similar
3-Methyldiphenylamine1205-64-733 % similar
Dimethyl-m-toluidine121-72-233 % similar
3-Phenoxybenzyl alcohol13826-35-233 % similar
(3-Methylphenyl)acetonitrile2947-60-633 % similar
M-Cymene535-77-333 % similar
3-Methylbenzamide618-47-333 % similar
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