Compounds similar to this structure
N=C(O)c1c(O)cccc1OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-chlorobenzamide5900-59-433 % similar
3-Hydroxy-2-methylbenzoic acid603-80-533 % similar
2-Aminoresorcinol hydrochloride634-60-633 % similar
3-Nitrobenzamide645-09-033 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-033 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-633 % similar
3-Amino-4-chlorobenzamide19694-10-132 % similar
2-Hydroxy-1-naphthoic acid2283-08-132 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-432 % similar
2-Amino-5-chlorobenzamide5202-85-732 % similar
4-Hydroxybenzotriazole26725-51-932 % similar
2-Acetamidophenol614-80-232 % similar
3,4-Difluorobenzamide85118-04-332 % similar
Salicylhydroxamic acid89-73-632 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-232 % similar
Dimethylphenol1300-71-632 % similar
3-Fluoro-1,2-benzenediol363-52-032 % similar
Naphthazarin475-38-732 % similar
3-Methylcatechol488-17-532 % similar
2,3-Dimethylphenol526-75-032 % similar
Page 6 of 10