Compound database

Compounds similar to this structure

HOOOCCCOCc1ccccc1Edit in Covalent

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

Show all 32
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-533 % similar 1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-133 % similar 16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-033 % similar 2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-933 % similar 4-((2-Isopropoxyethoxy)methyl)phenol177034-57-033 % similar 1-(Phenylmethyl) propanedioate40204-26-033 % similar 6-(Benzyloxy)pyridin-3-ol725256-57-533 % similar 3-Phenoxybenzyl alcohol13826-35-232 % similar 2-(2-Chlorophenoxy)ethanol15480-00-932 % similar [2-(1-Ethoxyethoxy)ethyl]benzene2556-10-732 % similar Benzyl 2-naphthyl ether613-62-732 % similar 4-Benzyloxybenzyl chloride836-42-032 % similar 1,3-Bis(2-hydroxyethoxy)benzene102-40-932 % similar Benzylphosphonic acid6881-57-832 % similar Hydroquinone bis(2-hydroxyethyl) ether104-38-132 % similar n-Butylbenzene104-51-832 % similar 1-Chloro-3-phenylpropane104-52-932 % similar Benzenepropanamine2038-57-532 % similar P-Benzylbiphenyl613-42-332 % similar 1-Bromo-3-phenylpropane637-59-232 % similar