Compounds similar to this structure
Cc1cc(O)c(C)c(O)c1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(3,5-dimethylphenyl)phosphine69227-47-033 % similar
5-Methylsalicylic acid89-56-533 % similar
Policresulen101418-00-232 % similar
4-Methyl-2-nitrophenol119-33-532 % similar
5-Methylsalicylamide39506-61-132 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-332 % similar
4-Iodo-2,5-dimethylphenol114971-53-832 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-532 % similar
3-Hydroxy-5-methylpyridine42732-49-032 % similar
4-Methylresorcinol496-73-132 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-232 % similar
Methylhydroquinone95-71-632 % similar
Iodomesitylene4028-63-132 % similar
Rubiadin117-02-232 % similar
Atraric acid4707-47-532 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-031 % similar
2,6-Dinitro-p-cresol609-93-831 % similar
4-Amino-2,5-dimethylphenol3096-71-731 % similar
3,5-Dimethylbenzoic acid499-06-931 % similar
Uvitic acid499-49-031 % similar
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