Compound database

Compounds similar to this structure

OHOOC1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=CC=C3Edit in Covalent

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

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4-Benzyloxy-2(1H)-pyridone53937-02-345 % similar 4-(Benzyloxy)pyridine N-oxide2683-66-144 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-644 % similar 3-(Benzyloxy)-5-bromopyridine130722-95-144 % similar 4-(Benzyloxy)benzoic acid1486-51-744 % similar 3-Benzyloxybenzaldehyde1700-37-444 % similar (4-(Phenylmethoxy)phenoxy)acetic acid38559-92-144 % similar 1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-244 % similar 4-(Benzyloxy)benzaldehyde4397-53-943 % similar 4-Benzyloxyphenylacetonitrile838-96-043 % similar 4-Benzyloxy-2-fluorophenylboronic acid166744-78-143 % similar 2-Benzyloxyphenol6272-38-443 % similar 4-Benzyloxy-2-methylphenylboronic acid847560-49-043 % similar 5-Benzyloxyindole1215-59-443 % similar 6-(Phenylmethoxy)-1H-indole15903-94-343 % similar 5-Benzyloxy-2-bromotoluene17671-75-943 % similar 4-Benzyloxyphenylacetic acid6547-53-143 % similar 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-942 % similar 3-(Trifluoromethoxy)benzyl alcohol50823-90-042 % similar 4-Benzyloxybenzophenone54589-41-242 % similar