Compounds similar to this structure
O=C1C=CC(=O)N1c1ccc(O)cc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-Hydroxystilbene6554-98-930 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-030 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-530 % similar
P-Cresol106-44-530 % similar
4-Aminophenol123-30-830 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-330 % similar
4,4′-Dihydroxydiphenyl ether1965-09-930 % similar
4,4'-Dihydroxyazobenzene2050-16-030 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-130 % similar
4,4′-Thiodiphenol2664-63-330 % similar
4-Fluorophenol371-41-530 % similar
1,2-Bismaleimidoethane5132-30-930 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-230 % similar
4-Iodophenol540-38-530 % similar
D-Tyrosine556-02-530 % similar
DL-Tyrosine556-03-630 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-230 % similar
Tyrosine60-18-430 % similar
4,4′,4′′-Methylidynetrisphenol603-44-130 % similar
Bisphenol F620-92-830 % similar
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