Compounds similar to this structure
C1CCN(C1)C2=CC=CC=C2OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-235 % similar
2-Mercaptophenol1121-24-034 % similar
2,2'-Azobisphenol2050-14-834 % similar
2-Fluorophenol367-12-434 % similar
2-Iodophenol533-58-434 % similar
1-Naphthol90-15-334 % similar
O-Cresol95-48-734 % similar
2-Aminophenol95-55-634 % similar
2-Chlorophenol95-57-834 % similar
2-Benzylphenol28994-41-434 % similar
2-(2-Hydroxyethyl)phenol7768-28-734 % similar
1-(2-Fluorophenyl)piperazine1011-15-034 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-734 % similar
1-(2-Chlorophenyl)piperazine39512-50-034 % similar
2-Mepp39512-51-134 % similar
2-Morpholinoaniline5585-33-134 % similar
4-Indanol1641-41-433 % similar
2-(4-Methylpiperazin-1-yl)aniline180605-36-133 % similar
2-(2-Aminoethyl)phenol2039-66-933 % similar
Nonylphenol25154-52-333 % similar
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