Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)OCC2=CC=CC=C2Edit in Covalent

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

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4-Benzyloxy-2-methylphenylboronic acid847560-49-045 % similar P-Anisidine104-94-945 % similar 5-Benzyloxyindole1215-59-445 % similar 6-(Phenylmethoxy)-1H-indole15903-94-345 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-245 % similar Dibenzyl ether103-50-444 % similar Anisyl acetate104-21-244 % similar 4,4'-Dimethoxybiphenyl2132-80-144 % similar 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-944 % similar 3-(4-Methoxy-phenoxy)-propylamine100841-00-744 % similar 4-Methoxytrityl chloride14470-28-144 % similar 4-Methoxybenzenepropanenitrile22442-48-444 % similar 4,4′-Dimethoxytrityl chloride40615-36-944 % similar 4-Methoxybenzenebutanol52244-70-944 % similar 4-Methoxybenzophenone611-94-944 % similar 4-Methoxybenzhydryl alcohol720-44-544 % similar Benzyl isoeugenol120-11-644 % similar 4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-444 % similar 1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-444 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-144 % similar