Compounds similar to this structure
Fc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl 4-benzyloxybenzaldehyde101093-56-541 % similar
4-Benzyloxy-2-methylphenylboronic acid847560-49-041 % similar
2-Benzyloxyaniline20012-63-941 % similar
2-Benzyloxyphenol6272-38-441 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-341 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-241 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-941 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-440 % similar
4-Fluoroanisole459-60-940 % similar
Benzyl methyl ether538-86-340 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-040 % similar
O-Benzylhydroxylamine622-33-340 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-040 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-540 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-839 % similar
1,2-Diphenoxyethane104-66-539 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-139 % similar
O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-539 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-639 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-439 % similar
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