Compounds similar to this structure
C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dichloroanthraquinone82-43-940 % similar
2-(Trifluoromethyl)nicotinic acid131747-43-839 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-139 % similar
Methyl 2-chloronicotinate40134-18-739 % similar
2-Fluoronicotinic acid methyl ester446-26-439 % similar
Vat yellow 1475-71-839 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-339 % similar
2-(Methylthio)nicotinic acid74470-23-839 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-639 % similar
1,8-Dihydroxyanthraquinone117-10-239 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-939 % similar
2,2′-Pyridil492-73-938 % similar
2-Aminoanthraquinone117-79-338 % similar
2-Chloroanthraquinone131-09-938 % similar
1,5-Naphthyridine254-79-538 % similar
Phenyl-3-pyridinylmethanone5424-19-138 % similar
2-Bromoanthraquinone572-83-838 % similar
2-Hydroxyanthraquinone605-32-338 % similar
1-Chloroanthraquinone82-44-038 % similar
2-Methylanthraquinone84-54-838 % similar
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