Compounds similar to this structure
Cc1ccc(O)c(C(C)(C)C)c1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitrophenol119-33-541 % similar
5-Methylsalicylamide39506-61-141 % similar
2-Amino-4-tert-butylphenol1199-46-840 % similar
2-Bromo-4-tert-butylphenol2198-66-540 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-239 % similar
2,6-Di-tert-butylphenol128-39-239 % similar
Methyl 5-methylsalicylate22717-57-338 % similar
Drometrizole2440-22-438 % similar
3-(2-Hydroxy-5-methylphenyl)pyrazole57148-86-438 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-338 % similar
Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane1843-03-438 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-038 % similar
4,4′-Butylidenebis[3-methyl-6-tert-butylphenol]85-60-938 % similar
2,3,3,5-Tetramethyl-3H-indole25981-82-238 % similar
4-Methylsalicylic acid50-85-138 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
2,4,6-Tri-tert-butylphenol732-26-338 % similar
2-tert-Butyl-6-methylphenol2219-82-137 % similar
Bisphenol C79-97-037 % similar
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