Compounds similar to this structure
N=C(O)c1ccc(O)c(O)c1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-chlorobenzamide19694-10-146 % similar
2,4-Dihydroxybenzamide3147-45-345 % similar
6-Aminonicotinamide329-89-545 % similar
3-Aminobenzamide3544-24-945 % similar
3-Methylbenzamide618-47-345 % similar
Salicylamide65-45-245 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-645 % similar
3,4-Dihydroxybenzophenone10425-11-344 % similar
Methyl 3,4-dihydroxybenzoate2150-43-844 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-844 % similar
3-Amino-4-methoxybenzamide17481-27-543 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-543 % similar
(3-Carbamoylphenyl)boronic acid351422-73-643 % similar
2-Hydroxy-4-methylbenzamide49667-22-343 % similar
3',4'-Dihydroxypropiophenone7451-98-143 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-143 % similar
3,5-Dichlorobenzamide5980-23-442 % similar
m-(Trifluoromethyl)benzamide1801-10-142 % similar
Maclurin519-34-642 % similar
3-Methoxybenzamide5813-86-542 % similar
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