Compounds similar to this structure
CC(C)c1cccc(C(C)C)c1OEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thymol89-83-839 % similar
Pyrogallol87-66-138 % similar
4-Isopropylphenol99-89-837 % similar
2-Isopropylphenyl isothiocyanate36176-31-536 % similar
o-Isopropylphenyl isocyanate56309-56-936 % similar
2,6-Dibromophenol608-33-336 % similar
2,6-Dichlorophenol87-65-036 % similar
Cumene98-82-836 % similar
2,6-Di-tert-butylphenol128-39-236 % similar
Syringol91-10-136 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-235 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-635 % similar
1-(2-Chlorophenyl)ethanol13524-04-435 % similar
Hinokitiol499-44-535 % similar
Chlorothymol89-68-935 % similar
3,5-Diisopropylsalicylic acid2215-21-635 % similar
1,3-Bis(2,6-di(propan-2-yl)phenyl)-1H-imidazol-3-ium-2-ide244187-81-335 % similar
Chloro[1,3-bis(2,6-di-I-propylphenyl)imidazol-2-ylidene]copper(I)578743-87-035 % similar
1,4-Diisopropylbenzene100-18-535 % similar
2,6-Difluorophenol28177-48-235 % similar
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