Compounds similar to this structure
CC(C)(c1ccc(O)cc1)c1ccc(O)cc1.O=C(O)OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isopropylparaben4191-73-533 % similar
Indophenol500-85-633 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-533 % similar
5-Hydroxy-2-methylbenzoic acid578-22-333 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-633 % similar
4′-Hydroxy-2′-methylacetophenone875-59-233 % similar
Bisphenol A dicyanate1156-51-032 % similar
(4-Hydroxyphenyl)acetamide17194-82-032 % similar
4-(1-Adamantyl)phenol29799-07-332 % similar
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-332 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-732 % similar
2,2-Diphenylpropionic acid5558-66-732 % similar
4-Hydroxyphthalic acid610-35-532 % similar
2-Methyl-2-phenylpropanoic acid826-55-132 % similar
P-Cresol106-44-532 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-632 % similar
4,4'-Dihydroxyazobenzene2050-16-032 % similar
(4S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-(4- hydroxybenzene) propanoic acid,methyl ester (landiolol)144256-11-132 % similar
Boc-L-tyrosine3978-80-132 % similar
Boc-D-tyr-oh70642-86-332 % similar
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