Compounds similar to this structure
CC(C)(C)OC1=CC=C(C=C1)OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenolic acid126-00-133 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-333 % similar
H-Tyr(tbu)-otbu hcl17083-23-733 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-533 % similar
tert-Butylhydroquinone1948-33-033 % similar
4,4'-Dihydroxyazobenzene2050-16-033 % similar
p-Hydroxyphenyl benzoate2444-19-133 % similar
4,4′-Thiodiphenol2664-63-333 % similar
4-Fluorophenol371-41-533 % similar
Pterostilbene537-42-833 % similar
4-Iodophenol540-38-533 % similar
4,4′,4′′-Methylidynetrisphenol603-44-133 % similar
Bisphenol F620-92-833 % similar
4-Mercaptophenol637-89-833 % similar
4-Propylphenol645-56-733 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-233 % similar
4-(Triphenylmethyl)phenol978-86-933 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine5545-54-033 % similar
Boc-L-tyrosine3978-80-133 % similar
Methyl (S)-2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride51482-39-433 % similar
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