Compounds similar to this structure
CC[C@H](c1ccc(O)cc1)[C@@H](CC)c1ccc(O)cc1Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzaldehyde123-08-030 % similar
Diphenolic acid126-00-130 % similar
4-Vinylphenol2628-17-330 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-930 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-730 % similar
4-(Trifluoromethyl)phenol402-45-930 % similar
4-Aminophenol hydrochloride51-78-530 % similar
4,4′-Dihydroxybenzophenone611-99-430 % similar
L-Tyrosine hydrazide7662-51-330 % similar
4-Cyanophenol767-00-030 % similar
Bisphenol S80-09-130 % similar
Butylparaben94-26-830 % similar
3,4-Xylenol95-65-830 % similar
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