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.
2,3-Difluorobenzamide18355-75-438 % similar
3-Hydroxyphthalic anhydride37418-88-538 % similar
Juglone481-39-038 % similar
2,3-Dimethylbenzamide5580-34-738 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-638 % similar
2-Pyridinecarboxamide1452-77-338 % similar
2-Iodobenzamide3930-83-438 % similar
2-Fluorobenzamide445-28-338 % similar
Anthranilamide88-68-638 % similar
Phthalamic acid88-97-138 % similar
2-Chloronicotinamide10366-35-537 % similar
(3-Carbamoylphenyl)boronic acid351422-73-637 % similar
2-Aminoresorcinol3163-15-337 % similar
1,8-Dihydroxynaphthalene569-42-637 % similar
2-Methylresorcinol608-25-337 % similar
2-Bromoresorcinol6751-75-337 % similar
5-Acetyl-2-hydroxybenzamide40187-51-737 % similar
3,5-Dihydroxybenzamide3147-62-437 % similar
2-Naphthalenecarboxamide2243-82-536 % similar
Nicotinamide98-92-036 % similar
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