Compounds similar to this structure
CCOc1ccc(OCC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Pentyloxyphenyl)boronic acid146449-90-338 % similar
1,4-Bis(2,3-epoxypropoxy)benzene2425-01-638 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-438 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-138 % similar
4-Propoxybenzoic acid5438-19-738 % similar
Bis(p-chlorophenoxy)methane555-89-538 % similar
4-(Pentyloxy)benzaldehyde5736-91-438 % similar
Hydroquinone dibenzyl ether621-91-038 % similar
1,4-Bis(2,2,2-trifluoroethoxy)benzene66300-61-638 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-438 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-037 % similar
2-Ethoxythiazole15679-19-337 % similar
2-Ethoxy-3-methylpyrazine32737-14-737 % similar
4,6-Dichloro-2-ethoxypyrimidine40758-65-437 % similar
Ethylene glycol diethyl ether629-14-137 % similar
Fenoxycarb79127-80-337 % similar
2′,5′-Diethoxybenzanilide92-22-837 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-637 % similar
(2-Ethoxyphenyl)boronic acid213211-69-937 % similar
6-Ethoxypyridin-3-amine52025-34-037 % similar
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