Compounds similar to this structure
O[C@@H]1COC(c2ccccc2)O[C@H]1[C@@H]1OC(c2ccccc2)OC[C@H]1OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-9100 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-455 % similar
Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-751 % similar
Isomannide641-74-741 % similar
Isosorbide652-67-541 % similar
(Diethoxymethyl)benzene774-48-141 % similar
Bis(3,4-dimethylbenzylidene) sorbitol135861-56-241 % similar
(+)-Styrene oxide20780-53-441 % similar
(S)-Styrene oxide20780-54-541 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-039 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-539 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-339 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-039 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactose53081-25-738 % similar
Benzaldehyde dimethyl acetal1125-88-836 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-936 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-936 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-336 % similar
trans-Stilbene oxide1439-07-235 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-135 % similar
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