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.
Bisphenol A80-05-738 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
3-Hydroxydiphenylamine101-18-838 % similar
3-Hydroxyphenylacetylene10401-11-338 % similar
3,6-Bis(tert-butyl)carbazole37500-95-138 % similar
3,3′-Sulfonylbis[phenol]46765-03-138 % similar
m-Aminophenol hydrochloride51-81-038 % similar
2,7-Di-tert-butylfluorene58775-05-638 % similar
p-tert-Butylcalix[4]arene60705-62-638 % similar
3-Phenoxyphenol713-68-838 % similar
3-Hydroxyacetanilide621-42-137 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-837 % similar
4-tert-Butylbiphenyl1625-92-937 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-537 % similar
4-(Triphenylmethyl)phenol978-86-937 % similar
3-Hydroxybenzeneethanol13398-94-236 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-836 % similar
Meptazinol hydrochloride59263-76-236 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-536 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-836 % similar
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