Compounds similar to this structure
O=C1c2ncccc2-c2cccnc21Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-940 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-939 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-239 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-438 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-738 % similar
Methyl 3-fluoropyridine-2-carboxylate869108-35-038 % similar
3-(Trifluoromethyl)pyridine-2-carboxylic acid87407-12-338 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-638 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-638 % similar
2,2′-Pyridil492-73-937 % similar
Phenyl-3-pyridinylmethanone5424-19-136 % similar
1,5-Naphthyridine254-79-536 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-336 % similar
3-Nitropyridine-2-carboxylic acid59290-85-636 % similar
4-Benzoylpyridine14548-46-035 % similar
2-(2-Aminobenzoyl)pyridine42471-56-735 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-035 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-935 % similar
Anthraquinone84-65-135 % similar
Furo(3,4-b)pyrazine-5,7-dione4744-50-734 % similar
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