Compounds similar to this structure
COC(=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-642 % similar
Methyl 3,5-dibromosalicylate21702-79-442 % similar
1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-742 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-242 % similar
Methyl vanillate3943-74-642 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-642 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-042 % similar
Orthocaine536-25-442 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-542 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-742 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-542 % similar
Methyl benzoate93-58-342 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-541 % similar
Tetramethyl pyromellitate635-10-941 % similar
Monomethyl terephthalate1679-64-741 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-141 % similar
Methyl 2,6-dihydroxybenzoate2150-45-041 % similar
Probucol23288-49-541 % similar
Trimethyl trimellitate2459-10-141 % similar
Methyl 3-bromo-5-(trifluoromethyl)benzoate187331-46-041 % similar
Page 4 of 10