Compounds similar to this structure
N=C(O)c1ccccn1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzoylpyridine91-02-142 % similar
Nicotinamide98-92-042 % similar
2′,6′-Picolinoxylidide39627-98-042 % similar
2-Bromobenzamide4001-73-441 % similar
Salicylamide65-45-241 % similar
Picolinohydrazide1452-63-740 % similar
Chromium(III) picolinate14639-25-940 % similar
1,3-Benzenedicarboxamide1740-57-440 % similar
Zinc picolinate17949-65-440 % similar
Methyl picolinate2459-07-640 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-840 % similar
Alpha-Phenyl-2-pyridineacetamide7251-52-739 % similar
2-Iodobenzamide3930-83-439 % similar
2-Fluorobenzamide445-28-339 % similar
2-Chlorobenzamide609-66-539 % similar
Anthranilamide88-68-639 % similar
Phthalamic acid88-97-139 % similar
Nicotinamide hydriodide3726-23-639 % similar
1-Naphthalenecarboxamide2243-81-438 % similar
2-Naphthalenecarboxamide2243-82-538 % similar
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