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.
3,5-Dibromo-4-methylphenol13979-81-232 % similar
2,3,4-Trichlorophenol15950-66-032 % similar
Anthracene-1,4,9,10-tetraol476-60-832 % similar
P-Cresol106-44-532 % similar
2,6-Dichlorotoluene118-69-432 % similar
2-Chlororesorcinol6201-65-632 % similar
2,6-Dibromotoluene69321-60-432 % similar
2,6-Diaminotoluene823-40-532 % similar
2,3-Dihydroxynaphthalene92-44-432 % similar
2,3,6,7,10,11-Hexahydroxytriphenylene4877-80-932 % similar
4-Methyl-2-nitrophenol119-33-531 % similar
5-Methylsalicylamide39506-61-131 % similar
4-Bromo-2-tert-butylphenol10323-39-431 % similar
2-Methoxy-5-methylphenol1195-09-131 % similar
3',4'-Dihydroxyacetophenone1197-09-731 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-731 % similar
2-Amino-4-methoxyphenol20734-76-331 % similar
Carvacrol499-75-231 % similar
Nordihydroguaiaretic acid500-38-931 % similar
2-Acetamidophenol614-80-231 % similar
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