Compounds similar to this structure
NC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dihydroxyazobenzene2050-16-035 % similar
4,4′-Thiodiphenol2664-63-335 % similar
4-Fluorophenol371-41-535 % similar
4-Iodophenol540-38-535 % similar
4,4′,4′′-Methylidynetrisphenol603-44-135 % similar
Bisphenol F620-92-835 % similar
4-Mercaptophenol637-89-835 % similar
Tyramine51-67-234 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-534 % similar
3-Aminothiophene-2-carboxamide147123-47-534 % similar
o-Toluamide527-85-534 % similar
4-Hydroxyphthalic acid610-35-534 % similar
p-Aminophenol sulfate63084-98-034 % similar
3-Chloro-2-fluorobenzamide104326-94-534 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-634 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-434 % similar
4-Hydroxymandelic acid monohydrate184901-84-634 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-234 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-034 % similar
5-Hydroxyanthranilic acid394-31-034 % similar
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