Compounds similar to this structure
C1=CC(=C(C=C1O)O)N.ClEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Xylenol95-65-832 % similar
3,4-Dichlorophenol95-77-232 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-232 % similar
Isoliquiritigenin961-29-532 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-332 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-432 % similar
3-Amino-4-hydroxybenzoic acid1571-72-832 % similar
2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane83558-87-632 % similar
2-Aminophenol-4-sulfonamide98-32-832 % similar
3-Amino-4-hydroxybenzenesulfonic acid98-37-332 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-031 % similar
(2-Aminophenyl)boronic acid hydrochloride863753-30-431 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-731 % similar
4-Hydroxy-2(1H)-pyridinone626-03-931 % similar
3,4-Diaminothiophene dihydrochloride90069-81-131 % similar
3,3′-Diaminobenzidine91-95-231 % similar
4-(2-Pyridylazo)resorcinol1141-59-931 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-731 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-831 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-831 % similar
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