Compounds similar to this structure
CC(C)(C)c1ccc(O)c(C(C)(C)C)c1Edit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenol135616-36-333 % similar
(R,R)-2,2′-[(1,2-Cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di(tert-butyl)phenol]135616-40-933 % similar
Dibudinic acid14992-59-733 % similar
3,5-Di-tert-butyltoluene15181-11-033 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-033 % similar
4-Bromo-4'-(tert-butyl)biphenyl162258-89-133 % similar
4-tert-Butylstyrene1746-23-233 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-033 % similar
4-tert-Butylbenzyl bromide18880-00-733 % similar
4-tert-Butylbenzyl chloride19692-45-633 % similar
3,5-Di-T-butylphenylboronic acid197223-39-533 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-133 % similar
Probucol23288-49-533 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-533 % similar
UV 3273864-99-133 % similar
4-tert-Butylpyridine3978-81-233 % similar
4-(1,1-Dimethylethyl)benzenemethanamine39895-55-133 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-633 % similar
4-(tert-Butyl)benzyl mercaptan49543-63-733 % similar
4-tert-Butylphenylacetylene772-38-333 % similar
Page 6 of 10