Compounds similar to this structure
Cc1cc(O)cc(O)c1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6,8-Trimethylazulene941-81-132 % similar
2,6-Dimethylnaphthalene581-42-032 % similar
2,6-Dihydroxynaphthalene581-43-132 % similar
3,5-Lutidine591-22-032 % similar
2,5-Dimethylhydroquinone615-90-732 % similar
2,2′-Methylenebis[4-methyl-6-tert-butylphenol]119-47-131 % similar
4-Methoxyresveratrol33626-08-331 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-131 % similar
2,2'-Thiobis(4-methyl-6-tert-butylphenol)90-66-431 % similar
3-Fluoro-5-(trifluoromethyl)phenol172333-87-831 % similar
2-Bromo-6-fluoro-4-methylpyridine180608-37-131 % similar
2,4,6-Trimethylbenzenesulfonic acid3453-83-631 % similar
3,5-Dihydroxyphenylacetic acid4670-09-131 % similar
2,4,6-Trimethylbenzoic acid480-63-731 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-031 % similar
B-(3-Fluoro-5-hydroxyphenyl)boronic acid871329-82-731 % similar
4-Bromo-3,5-difluorophenol130191-91-231 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-331 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-031 % similar
3,5-Dibromo-4-iodotoluene175278-10-131 % similar
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