Compounds similar to this structure
CC(C)(C)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorophenol108-43-043 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-643 % similar
3-Fluorophenol372-20-343 % similar
2-Amino-4-tert-butylphenol1199-46-842 % similar
2-Bromo-4-tert-butylphenol2198-66-542 % similar
3-Methoxyphenol150-19-642 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-142 % similar
4-Cumylphenol599-64-442 % similar
3-Isopropylphenol618-45-142 % similar
3-Ethylphenol620-17-742 % similar
3-(Dimethylamino)phenol99-07-042 % similar
1,4-Di-tert-butylbenzene1012-72-242 % similar
1,3,5-Tri-tert-butylbenzene1460-02-242 % similar
2,6-Di-tert-butylphenol128-39-241 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-441 % similar
3-Hydroxybenzenethiol40248-84-841 % similar
3-Phenylphenol580-51-841 % similar
3-Bromophenol591-20-841 % similar
3-Aminophenol591-27-541 % similar
3-Iodophenol626-02-841 % similar
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