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.
1,4-Dihydroxyanthraquinone81-64-134 % similar
2-Methoxybenzamide2439-77-234 % similar
2,4-Dichlorobenzamide2447-79-234 % similar
2-(Trifluoromethyl)benzamide360-64-534 % similar
2,5-Dichlorobenzamide5980-26-734 % similar
6-Chloronicotinamide6271-78-934 % similar
2-(Methylamino)benzamide7505-81-934 % similar
3-Hydroxypicolinic acid874-24-834 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-134 % similar
Mg1491243583-85-833 % similar
3-Bromobenzene-1,2-diol14381-51-233 % similar
4-Amino-2,3,5,6-tetrafluorobenzamide1548-74-933 % similar
Nicotinamide N-oxide1986-81-833 % similar
Nicotinamide hydriodide3726-23-633 % similar
2,6-Dichloro-4-methyl-3-pyridinecarboxamide38841-54-233 % similar
Rhein (molecule)478-43-333 % similar
3-Hydroxyanthranilic acid548-93-633 % similar
3-Ethoxybenzamide55836-69-633 % similar
2,3-Dichlorophenol576-24-933 % similar
2-Methyl-3-pyridinecarboxamide58539-65-433 % similar
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