Compounds similar to this structure
CCC(=O)Nc1ccc(O)cc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-232 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-332 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-032 % similar
Isopropylparaben4191-73-532 % similar
N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-932 % similar
4-Hydroxy-2-methylbenzoic acid578-39-232 % similar
3',4'-Dihydroxypropiophenone7451-98-132 % similar
4′-Hydroxy-2′-methylacetophenone875-59-232 % similar
1-Nonyl-4-phenol104-40-532 % similar
4-N-Octylphenol1806-26-432 % similar
4-Propoxyphenol18979-50-532 % similar
4-N-Heptylphenol1987-50-432 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-732 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-132 % similar
Bisphenol B77-40-732 % similar
4-tert-Pentylphenol80-46-632 % similar
4-sec-Butylphenol99-71-832 % similar
P-Cresol106-44-531 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-631 % similar
Bisphenol F620-92-831 % similar
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