Compounds similar to this structure
CN(C)CCc1ccc(O)cc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tris((dimethylamino)methyl)phenol90-72-232 % similar
4-sec-Butylphenol99-71-832 % similar
4-Chlorophenol106-48-932 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-632 % similar
4-Aminophenol123-30-832 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-332 % similar
4,4′-Dihydroxydiphenyl ether1965-09-932 % similar
4,4'-Dihydroxyazobenzene2050-16-032 % similar
4,4′-Thiodiphenol2664-63-332 % similar
4-Fluorophenol371-41-532 % similar
4-Iodophenol540-38-532 % similar
4,4′,4′′-Methylidynetrisphenol603-44-132 % similar
4-Mercaptophenol637-89-832 % similar
N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-232 % similar
N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-332 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-132 % similar
Paprazine36417-86-432 % similar
Alpha-Methyl-p-tyrosine658-48-032 % similar
Metyrosine672-87-732 % similar
D-Tyrosinol hydrochloride40829-04-732 % similar
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