Compounds similar to this structure
Cc1cccc(C)c1N=C(O)c1ccccn1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,6-Dimethylphenyl)-2-pyridinecarboxamide39627-98-0100 % similar
2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide133627-46-049 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-046 % similar
2-Pyridinecarboxamide1452-77-342 % similar
Picolinic acid98-98-642 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-741 % similar
3-Methylpicolinic acid4021-07-241 % similar
Nevirapine129618-40-240 % similar
Tocainide41708-72-940 % similar
2-Methylbenzohydrazide7658-80-239 % similar
2-Acetylpyridine1122-62-938 % similar
Phenyl 2-pyridyl ketoxime1826-28-438 % similar
2-Pyridyl ketone19437-26-438 % similar
2,2′-Pyridil492-73-938 % similar
Lidocaine137-58-638 % similar
3-Methyl-2-pyridinecarbonitrile20970-75-638 % similar
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-037 % similar
2-Hydroxy-3-methylpyridine1003-56-137 % similar
2-Chloro-3-methylpyridine18368-76-837 % similar
N-2-Pyridinylacetamide5231-96-937 % similar
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