Compounds similar to this structure
N#Cc1ccc(Nc2nccc(Cl)n2)cc1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Chloro-2-pyrimidinyl)amino]benzonitrile244768-32-9100 % similar
4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile189956-45-465 % similar
2-Chloro-4-cyanopyridine33252-30-146 % similar
6-Chloronicotinonitrile33252-28-744 % similar
6-Chloro-2-pyridinecarbonitrile33252-29-841 % similar
N-Phenyl-2-pyrimidinamine57356-49-739 % similar
2,4-Dichloropyrimidine3934-20-138 % similar
4-Chlorobenzonitrile623-03-038 % similar
2,4-Pyridinedicarbonitrile29181-50-838 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-137 % similar
1,4-Dicyanobenzene623-26-736 % similar
4-Chloro-2-cyanopyridine19235-89-336 % similar
Etravirine269055-15-435 % similar
2-Chloro-6-(trifluoromethyl)isonicotinonitrile1196155-38-035 % similar
Rilpivirine500287-72-934 % similar
4-Chloro-2-(methylthio)pyrimidine49844-90-834 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-633 % similar
N-(4-Cyanophenyl)guanidine5637-42-333 % similar
6-Chloro-2-pyrazinecarbonitrile6863-74-733 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-533 % similar
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