Compounds similar to this structure
C1=CC=C(C=C1)C2=C(N=C(N=C2Cl)C3=CC=CC=C3)ClEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentafluorobiphenyl784-14-534 % similar
5-Phenyltetrazole18039-42-434 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-834 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-834 % similar
2-Chloro-4-phenylquinazoline29874-83-734 % similar
Tetraphenylporphyrin917-23-734 % similar
2,4-Diphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine1269508-31-734 % similar
2-Phenylpyridine1008-89-533 % similar
2,4-Diphenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine1219956-23-633 % similar
para-Quaterphenyl135-70-633 % similar
2-Chlorobiphenyl2051-60-733 % similar
3-Chlorobiphenyl2051-61-833 % similar
2-(8-Chlorodibenzo[b,d]furan-1-yl)-4,6-diphenyl-1,3,5-triazine2173554-85-133 % similar
2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-133 % similar
P-Quinquephenyl3073-05-033 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-633 % similar
2,4-Dichloroquinazoline607-68-133 % similar
2-Phenylquinoline612-96-433 % similar
6-Chloro-3-phenyl-2-pyridinamine69214-19-333 % similar
Terphenyl92-94-433 % similar
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