Compounds similar to this structure
OCC1(CO)COC(c2ccccc2)OC1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Diethoxymethyl)benzene774-48-147 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-939 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-439 % similar
Benzaldehyde dimethyl acetal1125-88-838 % similar
2-Phenyl-1,3-propanediol1570-95-238 % similar
(+)-Styrene oxide20780-53-438 % similar
(S)-Styrene oxide20780-54-538 % similar
γ-Phenylbenzenepropanol20017-67-835 % similar
1-Phenyl-1,2-ethanediol7138-28-535 % similar
1-Phenyl-1,2-ethanediol93-56-135 % similar
2-Phenyl-1-propanol1123-85-934 % similar
(+)-Phenylglycinol20989-17-734 % similar
(-)-Phenylglycinol56613-80-034 % similar
Phenylglycinol7568-92-534 % similar
2-Phenyl-1-propanol98103-87-834 % similar
Dipentaerythritol126-58-933 % similar
β3,β3,β9,β9-Tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diethanol1455-42-133 % similar
Tropic acid529-64-633 % similar
4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose63593-03-333 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-032 % similar
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