Compounds similar to this structure
N#Cc1ccc(Nc2nccc(O)n2)cc1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile189956-45-4100 % similar
4-((4-Chloropyrimidin-2-yl)amino)benzonitrile244768-32-965 % similar
Dapivirine244767-67-752 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-140 % similar
N-Phenyl-2-pyrimidinamine57356-49-739 % similar
4-Cyanophenol767-00-038 % similar
2,4-Pyridinedicarbonitrile29181-50-838 % similar
Uracil66-22-837 % similar
1,4-Dicyanobenzene623-26-736 % similar
4-Cyano-2-fluoropyridine3939-14-836 % similar
4-Cyanopyridine100-48-135 % similar
2-Thiouracil141-90-235 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-235 % similar
Etravirine269055-15-435 % similar
N-(4-Cyanophenyl)glycine42288-26-634 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-633 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-633 % similar
2-Fluoropyridine-5-carbonitrile3939-12-633 % similar
N-(4-Cyanophenyl)guanidine5637-42-333 % similar
2-(Methylthio)-4(3H)-pyrimidinone5751-20-233 % similar
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