Compounds similar to this structure
NN=Cc1ccccc1OEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminophenol95-55-638 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-737 % similar
Azomethine H32266-60-736 % similar
2,3-Dihydroxybenzaldehyde24677-78-935 % similar
2-Aminoresorcinol3163-15-334 % similar
2-Bromophenol95-56-734 % similar
o-Aminophenol hydrochloride51-19-434 % similar
2-Mercaptophenol1121-24-033 % similar
2-Fluorophenol367-12-433 % similar
2-Iodophenol533-58-433 % similar
1-Naphthol90-15-333 % similar
o-Cresol95-48-733 % similar
2-Chlorophenol95-57-833 % similar
2-(2-Aminoethyl)phenol2039-66-932 % similar
2-Bromobenzaldoxime34158-72-032 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
Tropolone533-75-532 % similar
(1,1'-Biphenyl)-2-ol90-43-732 % similar
1,4-Naphthalenediol571-60-832 % similar
1,5-Dihydroxynaphthalene83-56-732 % similar
Page 2 of 4