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.
Ethyl protocatechuate3943-89-341 % similar
4-Chloro-3-nitrobenzamide16588-06-040 % similar
6-Chloronicotinamide6271-78-940 % similar
6-Methylnicotinamide6960-22-140 % similar
3-Hydroxypicolinamide933-90-440 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-939 % similar
Hydroxyquinol533-73-339 % similar
Iniparib160003-66-739 % similar
4-Methyl-3-nitrobenzamide19013-11-739 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-439 % similar
3-Ethoxybenzamide55836-69-638 % similar
3-Nitrobenzamide645-09-038 % similar
3,5-Dimethoxybenzamide17213-58-038 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-538 % similar
Nicotinamide98-92-038 % similar
Phthalamide88-96-038 % similar
2,6-Dichlorobenzamide2008-58-438 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-838 % similar
5-Bromonicotinamide28733-43-937 % similar
4-Hydroxyisophthalic acid636-46-437 % similar
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