Compounds similar to this structure
N=C(O)c1cc(O)cc(O)c1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzamide85118-04-342 % similar
3,5-Dihydroxyacetophenone51863-60-641 % similar
5-Bromonicotinamide28733-43-941 % similar
6-Aminonicotinamide329-89-541 % similar
3-Aminobenzamide3544-24-941 % similar
3-Methylbenzamide618-47-341 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-739 % similar
3,4-Dimethoxybenzamide1521-41-138 % similar
(3-Carbamoylphenyl)boronic acid351422-73-638 % similar
5-Bromo-2-hydroxybenzamide6329-74-438 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-938 % similar
3,5-Dihydroxybenzohydrazide7732-32-338 % similar
Nicotinamide98-92-038 % similar
m-(Trifluoromethyl)benzamide1801-10-137 % similar
3-Amino-4-methylbenzamide19406-86-137 % similar
3-Amino-4-chlorobenzamide19694-10-137 % similar
3-Methoxybenzamide5813-86-537 % similar
Phthalamide88-96-037 % similar
2,6-Dichlorobenzamide2008-58-437 % similar
2,6-Dihydroxybenzamide3147-50-037 % similar
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