Compounds similar to this structure
N=C(O)c1cc(O)c(O)c(O)c1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trihydroxybenzamide618-73-5100 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-464 % similar
3,4-Dihydroxybenzamide54337-90-561 % similar
3,5-Dihydroxybenzamide3147-62-456 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-453 % similar
Gallic acid149-91-752 % similar
3,5-Dichlorobenzamide5980-23-448 % similar
Gallic acid monohydrate5995-86-847 % similar
1,3-Benzenedicarboxamide1740-57-446 % similar
3,5-Dimethoxybenzamide17213-58-044 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-544 % similar
2,6-Dihydroxybenzamide3147-50-043 % similar
Benzamide55-21-043 % similar
2,4-Dihydroxybenzamide3147-45-342 % similar
Salicylamide65-45-242 % similar
3,5-Dinitrobenzamide121-81-341 % similar
3,4,5-Trimethoxybenzamide3086-62-241 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-841 % similar
Methyl gallate99-24-141 % similar
2-Hydroxy-4-methylbenzamide49667-22-340 % similar
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