Compounds similar to this structure
N=C(O)c1ccc(O)c(O)c1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxybenzamide54337-90-5100 % similar
3,4,5-Trihydroxybenzamide618-73-561 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-457 % similar
1,3-Benzenedicarboxamide1740-57-456 % similar
Protocatechuic acid99-50-353 % similar
2-Naphthalenecarboxamide2243-82-552 % similar
3,4-Difluorobenzamide85118-04-352 % similar
5-Acetyl-2-hydroxybenzamide40187-51-750 % similar
3,4-Dihydroxybenzoic acid hydrazide39635-11-548 % similar
3,5-Dihydroxybenzamide3147-62-448 % similar
3,4-Dimethoxybenzamide1521-41-147 % similar
5-Bromo-2-hydroxybenzamide6329-74-447 % similar
5-Chloro-2-hydroxybenzamide7120-43-647 % similar
3′,4′-Dihydroxyacetophenone1197-09-747 % similar
3-Bromobenzamide22726-00-747 % similar
3-Fluorobenzamide455-37-847 % similar
3-Chlorobenzamide618-48-447 % similar
2,6-Dihydroxybenzamide3147-50-047 % similar
Benzamide55-21-046 % similar
3-Amino-4-methylbenzamide19406-86-146 % similar
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