Compounds similar to this structure
ON=Cc1ccccc1OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-434 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
Tropolone533-75-533 % similar
1,4-Naphthalenediol571-60-833 % similar
1,5-Dihydroxynaphthalene83-56-733 % similar
Pyrogallol87-66-133 % similar
(1,1'-Biphenyl)-2-ol90-43-733 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-432 % similar
2-Allylphenol1745-81-932 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
2-Hydroxybenzonitrile611-20-132 % similar
(2-Hydroxyphenyl)boronic acid89466-08-032 % similar
Salicyl alcohol90-01-732 % similar
Page 3 of 5