Compounds similar to this structure
c1ccc2c(c1)OCCOCCOCCOc1ccccc1OCCOCCOCCO2Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gallamine triethiodide65-29-231 % similar
Guaifenesin93-14-131 % similar
Indane496-11-730 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-630 % similar
2-(Trifluoromethoxy)benzyl bromide198649-68-230 % similar
o-Cresyl glycidyl ether2210-79-930 % similar
3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid279261-89-130 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-530 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-430 % similar
2-(Difluoromethoxy)benzyl bromide85684-64-630 % similar
Allyl O-tolyl ether936-72-130 % similar
Butyl phenyl ether1126-79-030 % similar
Benzyl 2-chloroethyl ether17229-17-330 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-830 % similar
2-(2-Bromophenyl)-1,3-dioxolane34824-58-330 % similar
1-(2-Nitrophenoxy)octane37682-29-430 % similar
2-(Benzyloxy)ethanamine38336-04-830 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-130 % similar
2(3H)-Benzofuranone553-86-630 % similar
3-Phenoxy 1-propanol6180-61-630 % similar
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