Compounds similar to this structure
CC1=C(C=CC(=C1C)O)OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methylbenzaldehyde698-27-131 % similar
4-Methoxy-1-naphthol84-85-531 % similar
3-Methyl-6-tert-butylphenol88-60-831 % similar
Thymol89-83-831 % similar
2-(Methylthio)phenol1073-29-631 % similar
4-Iodo-2,5-dimethylphenol114971-53-831 % similar
2,4-Dichlorophenol120-83-231 % similar
(+)-BINOL18531-94-731 % similar
(-)-Binol18531-99-231 % similar
2,4-Difluorophenol367-27-131 % similar
3,4-Dihydroxybenzyl alcohol3897-89-031 % similar
Naphthazarin475-38-731 % similar
2-Bromo-1,4-benzenediol583-69-731 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
2-(Methylamino)phenol611-24-531 % similar
2,4-Dibromophenol615-58-731 % similar
Chlorohydroquinone615-67-831 % similar
2-Bromo-6-chlorotoluene62356-27-831 % similar
2-tert-Butylphenol88-18-631 % similar
2-Isopropylphenol88-69-731 % similar
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