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.
Imidazo[1,2-A]pyridine-8-carboxylic acid133427-08-432 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-232 % similar
2-Chloro-3-pyridineacetic acid61494-55-132 % similar
Quinoclamine2797-51-532 % similar
1,2-Naphthoquinone524-42-532 % similar
3-Methyl-2-phenylpyridine10273-90-232 % similar
3-Bromo-2-phenylpyridine91182-50-232 % similar
1,4-Naphthoquinone130-15-432 % similar
Pyrido[2,3-b]pyrazine322-46-332 % similar
Bianthrone434-85-532 % similar
Fluorenone486-25-932 % similar
1,3-Indandione606-23-532 % similar
1,2-Diacetylbenzene704-00-732 % similar
Phthalic anhydride85-44-932 % similar
Phthaloyl chloride88-95-932 % similar
Phthalic acid88-99-332 % similar
Quinoline91-22-532 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-232 % similar
6-Quinolinecarboxylic acid10349-57-232 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-432 % similar
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