Compounds similar to this structure
CC(C)(C)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-332 % similar
Bis(4-tert-butylphenyl)iodonium hexafluorophosphate61358-25-632 % similar
4-tert-Butylbenzenesulfonamide6292-59-732 % similar
2,4-Dimethylphenol105-67-932 % similar
2,4-Difluorophenol367-27-132 % similar
5-(tert-Butyl)-2-iodo-1,3-dimethylbenzene5122-20-332 % similar
Methylhydroquinone95-71-632 % similar
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-632 % similar
Bis(2,4-di-tert-butylphenyl)pentaerythritol diphosphite26741-53-732 % similar
4-tert-Butylcinnamic acid1208-65-732 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-532 % similar
(±)-Adrenaline329-65-732 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-732 % similar
Ethyl protocatechuate3943-89-332 % similar
3′-Hydroxypterostilbene475231-21-132 % similar
(-)-3,4-Dihydroxy-α-[2-(methylamino)ethyl]benzyl alcohol51-43-432 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-532 % similar
Methyldopamine hydrochloride62-32-832 % similar
2-Fluoro-4-methoxyphenol167683-93-431 % similar
Bourgeonal18127-01-031 % similar
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