Compounds similar to this structure
c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobiphenyl2052-07-534 % similar
3-Methyl-2-phenylpyridine10273-90-234 % similar
Benzo[h]quinoline230-27-334 % similar
9-Phenylphenanthrene844-20-234 % similar
3-Bromo-2-phenylpyridine91182-50-234 % similar
4-Phenylnaphthalene-1-boronic Acid372521-91-034 % similar
3-Phenylpyridine1008-88-433 % similar
para-Quaterphenyl135-70-633 % similar
9,10-Diphenylanthracene1499-10-133 % similar
4-Methyl-2,5-diphenylpyridine156021-08-833 % similar
2-Chlorobiphenyl2051-60-733 % similar
2-Iodobiphenyl2113-51-133 % similar
4,8-Dichloroquinoline21617-12-933 % similar
2-Chloro-4-(4-(naphthalen-1-yl)phenyl)-6-phenyl-1,3,5-triazine2229752-36-533 % similar
2,6-Diphenylphenol2432-11-333 % similar
Azulene275-51-433 % similar
P-Quinquephenyl3073-05-033 % similar
2-Fluorobiphenyl321-60-833 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-633 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-633 % similar
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