Compounds similar to this structure
C1=CC=C(C=C1)N=CC2=CC=CC=C2OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzylphenol28994-41-432 % similar
2-Mercaptophenol1121-24-032 % similar
2-Fluorophenol367-12-432 % similar
2-Iodophenol533-58-432 % similar
1-Naphthol90-15-332 % similar
O-Cresol95-48-732 % similar
2-Aminophenol95-55-632 % similar
2-Chlorophenol95-57-832 % similar
2-Bromobenzaldoxime34158-72-031 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
Benzaldehyde oxime932-90-131 % similar
1,4-Naphthalenediol571-60-831 % similar
1,5-Dihydroxynaphthalene83-56-731 % similar
Pyrogallol87-66-131 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-631 % similar
2-Allylphenol1745-81-931 % similar
2-Chlorobenzaldehyde oxime3717-28-031 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
2-Hydroxybenzonitrile611-20-130 % similar
(2-Hydroxyphenyl)boronic acid89466-08-030 % similar
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