Compounds similar to this structure
C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-3-pyridinecarboxylic acid89942-59-639 % similar
2-Pyridyl ketone19437-26-438 % similar
1,5-Naphthyridine254-79-538 % similar
2,2'-Bipyridine-3,3'-diol36145-03-637 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-237 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-337 % similar
2-Phenoxynicotinic acid35620-71-437 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-537 % similar
Indigo blue482-89-337 % similar
2-(2-Aminobenzoyl)pyridine42471-56-736 % similar
Anthraquinone84-65-136 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-036 % similar
Ethyl chloronicotinate1452-94-436 % similar
2-Ethoxynicotinic acid35969-54-136 % similar
Ethyl 2-bromonicotinate53087-78-836 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-336 % similar
2,3-Dibromopyridine13534-89-936 % similar
Thioindigo522-75-835 % similar
Isatin91-56-535 % similar
Picolinohydrazide1452-63-735 % similar
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