Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC(=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-345 % similar
3-Hydroxybenzyl alcohol620-24-645 % similar
4-Benzyloxy-2-fluorophenylboronic acid166744-78-145 % similar
4-Benzyloxy-2-methylphenylboronic acid847560-49-045 % similar
5-Benzyloxyindole1215-59-445 % similar
6-(Phenylmethoxy)-1H-indole15903-94-345 % similar
5-Benzyloxy-2-bromotoluene17671-75-945 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-345 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-645 % similar
3-(Trifluoromethoxy)phenol827-99-644 % similar
4-Benzyloxybenzyl chloride836-42-044 % similar
3-Ethylphenol620-17-744 % similar
3-Phenylphenol580-51-844 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-143 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-643 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-043 % similar
Resorcinol108-46-343 % similar
3-Hydroxybenzeneethanol13398-94-243 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-943 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-143 % similar
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