Compounds similar to this structure
N=C(O)c1c(O)cccc1OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxybenzamide3147-50-0100 % similar
Salicylamide65-45-259 % similar
2,6-Difluorobenzamide18063-03-156 % similar
2,6-Dichlorobenzamide2008-58-456 % similar
3-Hydroxypicolinamide933-90-452 % similar
2,6-Dihydroxybenzoic acid303-07-150 % similar
1,3-Benzenedicarboxamide1740-57-448 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-847 % similar
3,4-Dihydroxybenzamide54337-90-547 % similar
Phthalamide88-96-046 % similar
2-Chloro-6-fluorobenzamide66073-54-945 % similar
5-Chloro-2-hydroxybenzamide7120-43-645 % similar
Benzamide55-21-044 % similar
2,4-Dihydroxybenzamide3147-45-344 % similar
Anthrarufin117-12-443 % similar
3,4,5-Trihydroxybenzamide618-73-543 % similar
2',6'-Dihydroxyacetophenone699-83-243 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-042 % similar
1,8-Dihydroxyanthraquinone117-10-242 % similar
2-Chlorobenzamide609-66-542 % similar
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