Compound database

Compounds similar to this structure

OOCOC(OC)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Benzaldehyde dimethyl acetal1125-88-8100 % similar Anisaldehyde dimethyl acetal2186-92-756 % similar 4-Bromobenzaldehyde dimethyl acetal24856-58-456 % similar (R)-(-)-2-Methoxy-2-phenylethanol17628-72-750 % similar (Diethoxymethyl)benzene774-48-150 % similar (+)-Methoxyphenylacetic acid26164-26-145 % similar Methyl benzoin3524-62-745 % similar (R)-(-)-Alpha-methoxyphenylacetic acid3966-32-345 % similar Methoxyphenylacetic acid7021-09-245 % similar 4-Methyl-2-phenyl-1,3-dioxolane2568-25-445 % similar Phenylmethanediol diacetate581-55-545 % similar Phenylacetaldehyde dimethyl acetal101-48-444 % similar trans-Stilbene oxide1439-07-243 % similar 1,1-Diphenylethane612-00-043 % similar Cumene98-82-843 % similar Triphenylmethane519-73-343 % similar cis-2-Phenyl-1,3-dioxan-5-ol4141-19-941 % similar Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-740 % similar Methyl alpha-phenylbenzeneacetate3469-00-940 % similar 4-Methoxybenzhydryl alcohol720-44-539 % similar