Compounds similar to this structure
C1=CC=C(C=C1)COCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzylhydroxylamine hydrochloride2687-43-636 % similar
Bis(phenylmethyl) carbonate3459-92-536 % similar
1,3-Dibenzyloxybenzene3769-42-436 % similar
N-Phenylaza-15-crown-566750-10-536 % similar
Dibenzyl oxalate7579-36-436 % similar
Diethylene glycol vinyl ether929-37-336 % similar
((Ethenyloxy)methyl)benzene935-04-636 % similar
(±)-Hydroxyzine68-88-236 % similar
N-Benzyl-N-methylethanolamine101-98-436 % similar
2-(2-Chlorophenoxy)ethanol15480-00-936 % similar
p-Toluidine ethoxylated103671-44-936 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-336 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-036 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-836 % similar
2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate77544-60-636 % similar
2-(2-(2-Hydroxyethoxy)ethoxy)ethyl 4-methylbenzenesulfonate77544-68-436 % similar
2-Phenylethyl formate104-62-135 % similar
Diethylene glycol monohexyl ether112-59-435 % similar
3,6,9,12-Tetraoxaeicosan-1-ol19327-39-035 % similar
2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol3055-94-535 % similar
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