Compound database

Compounds similar to this structure

NNNNClC1=CN(C=N1)C2=CC(=NC=N2)ClEdit in Covalent

32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

4-Chloro-6-(1H-imidazol-1-yl)pyrimidine114834-02-5100 % similar 4,6-Dichloropyrimidine1193-21-145 % similar 1,2,4,5-Tetra(1H-imidazol-1-yl)benzene1220714-37-344 % similar 1,3,5-Tri(1H-imidazol-1-yl)benzene528543-96-644 % similar 1-(2-Chlorophenyl)imidazole51581-50-142 % similar Tris[4-(1H-imidazol-1-yl)-phenyl]amine1258947-79-338 % similar 1-(3-Fluorophenyl)imidazole25372-42-338 % similar 4-Chloro-6-methylpyrimidine3435-25-437 % similar 4-Amino-6-chloropyrimidine5305-59-937 % similar 1-Phenylimidazole7164-98-936 % similar 4,4'-Di(1H-imidazol-1-yl)-1,1'-biphenyl855766-92-636 % similar 4-Chloro-6-hydrazinopyrimidine5767-35-135 % similar 4-Chloro-6-methoxypyrimidine26452-81-334 % similar 4-Chloro-6-trifluoromethylpyrimidine37552-81-134 % similar 6-Chloro-N-methylpyrimidin-4-amine65766-32-734 % similar 1-(3-Trifluoromethylphenyl)imidazole25371-97-534 % similar 1-(4-Bromophenyl)imidazole10040-96-733 % similar 4-(1H-Imidazol-1-yl)phenol10041-02-833 % similar 1-(4-Fluorophenyl)imidazole21441-24-733 % similar 4-(1H-Imidazol-1-yl)aniline2221-00-333 % similar