Compounds similar to this structure
COC(OC)c1ccccc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde dimethyl acetal1125-88-8100 % similar
Anisaldehyde dimethyl acetal2186-92-756 % similar
4-Bromobenzaldehyde dimethyl acetal24856-58-456 % similar
(Diethoxymethyl)benzene774-48-150 % similar
(+)-Methoxyphenylacetic acid26164-26-145 % similar
(±)-Benzoin methyl ether3524-62-745 % similar
(-)-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
trans-Stilbene oxide1439-07-243 % similar
1,1-Diphenylethane612-00-043 % similar
Cumene98-82-843 % similar
Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-740 % similar
Methyl α-phenylbenzeneacetate3469-00-940 % similar
4-Methoxybenzhydrol720-44-539 % similar
(1-Ethylpropyl)benzene1196-58-338 % similar
1-Phenylethanol13323-81-438 % similar
(S)-1-Phenylethanol1445-91-638 % similar
(+)-1-Phenylethanol1517-69-738 % similar
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