Compound database

Compounds similar to this structure

OOC1=CC=C(C=C1)COC2=CC(=CC=C2)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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3,5-Dibenzyloxybenzaldehyde14615-72-658 % similar 4-Benzyloxyaniline6373-46-257 % similar 4-Benzyloxy-2(1H)-pyridone53937-02-356 % similar Monobenzone103-16-255 % similar 4-Benzyloxyiodobenzene19578-68-855 % similar 1-Fluoro-4-(phenylmethoxy)benzene370-78-555 % similar 4-Benzyloxyanisole6630-18-855 % similar 1-Bromo-4-phenylmethoxybenzene6793-92-655 % similar 4-Benzyloxybenzyl chloride836-42-053 % similar (4-(Benzyloxy)phenyl)methanol836-43-153 % similar 5-Benzyloxyindole1215-59-453 % similar 6-(Phenylmethoxy)-1H-indole15903-94-353 % similar 5-Benzyloxy-2-bromotoluene17671-75-953 % similar 3,5-Bis(phenylmethoxy)benzoic acid28917-43-353 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-253 % similar 4-(Benzyloxy)pyridine N-oxide2683-66-152 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-652 % similar 4-Benzyloxybenzonitrile52805-36-452 % similar 4-(Phenylmethoxy)benzeneethanol61439-59-652 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-051 % similar