Compounds similar to this structure
OCCOc1cccc(OCCO)c1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraethylene glycol112-60-732 % similar
Hexaethylene glycol2615-15-832 % similar
3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-332 % similar
Pentaethylene glycol4792-15-832 % similar
Octaethylene glycol5117-19-132 % similar
Decaethylene glycol5579-66-832 % similar
Heptaethylene glycol5617-32-332 % similar
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol6790-09-632 % similar
Roxatidine78273-80-032 % similar
3-Benzyloxyphenylacetonitrile20967-96-832 % similar
3-Phenoxy-1,2-propanediol538-43-231 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-231 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-131 % similar
Benzenepropanol122-97-431 % similar
3-Ethoxybenzhydrazide27830-16-631 % similar
3-Benzyloxybenzaldehyde1700-37-431 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-231 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-231 % similar
Glycol salicylate87-28-531 % similar
1-(2-Phenoxyethyl)piperazine13484-37-231 % similar
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