Compound database

Compounds similar to this structure

HOCCc1ccccc1OEdit in Covalent

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

Show all 25
4,4′-Methylenebis[2,6-diethylaniline]13680-35-832 % similar 4-(4-Ethylphenyl)phenol21345-28-832 % similar 2,6-Diethyl-4-methylbenzenamine24544-08-932 % similar 3-Chloro-2-fluorophenol2613-22-132 % similar 1,8,9-Anthracenetriol480-22-832 % similar 2-Amino-o-cresol53222-92-732 % similar 3-Amino-2-naphthol5417-63-032 % similar 1-Ethyl-3-methylbenzene620-14-432 % similar 3-Bromo-2-methylphenol7766-23-632 % similar 2-Indanol4254-29-932 % similar 10,11-Dihydro-5H-dibenz[b,f]azepine494-19-932 % similar Tetralin119-64-232 % similar Indane496-11-732 % similar Amyl salicylate2050-08-032 % similar 2,6-Diethyl-N-(2-propoxyethyl)aniline61874-13-332 % similar 2-Ethyl-6-methylphenyl isothiocyanate66609-04-932 % similar 2-Ethyl-6-methylphenyl isocyanate75746-71-332 % similar Methyl salicylate119-36-831 % similar 2-Bromo-2'-hydroxyacetophenone2491-36-331 % similar 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-431 % similar