Compounds similar to this structure
C1=CC=C(C=C1)COC[C@@H]([C@H](COCC2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-propanol14898-87-438 % similar
(S)-1-Phenyl-2-propanol1517-68-638 % similar
(R)-1-Phenyl-2-propanol1572-95-838 % similar
Dibenzyl phosphite17176-77-138 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-138 % similar
O-Benzylhydroxylamine hydrochloride2687-43-638 % similar
Bis(phenylmethyl) carbonate3459-92-538 % similar
1,3-Dibenzyloxybenzene3769-42-438 % similar
1-Phenyl-2-propanol698-87-338 % similar
Dibenzyl oxalate7579-36-438 % similar
((Ethenyloxy)methyl)benzene935-04-638 % similar
(4-(Benzyloxy)phenyl)methanol836-43-137 % similar
1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-637 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-337 % similar
2-Methyl-4-phenyl-2-butanol103-05-936 % similar
2-Phenylethyl formate104-62-136 % similar
4-Phenyl-2-butanol2344-70-936 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-036 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-536 % similar
Benzyl 2-hydroxyacetate30379-58-936 % similar
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