Compounds similar to this structure
c1ccc(-c2cnc(-c3cccc4ccccc34)o2)cc1Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Naphthyl)-5-phenyloxazole846-63-9100 % similar
2,5-Diphenyloxazole92-71-761 % similar
POPOP1806-34-459 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-257 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-454 % similar
1-Phenylnaphthalene605-02-752 % similar
1,1′-Binaphthyl604-53-544 % similar
2-Chloro-4-(4-(naphthalen-1-yl)phenyl)-6-phenyl-1,3,5-triazine2229752-36-542 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-441 % similar
9,10-Di(1-naphthyl)anthracene26979-27-140 % similar
Phenylisoquinoline3297-72-139 % similar
4-(1-Naphthalenyl)benzenamine125404-00-438 % similar
1-(4-Bromophenyl)naphthalene204530-94-938 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-838 % similar
3-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride)881913-20-837 % similar
Alpha-naphthoflavone604-59-137 % similar
9-(Naphthalen-1-yl)anthracene7424-70-637 % similar
Beta-naphthoflavone6051-87-236 % similar
2,5-Diphenylfuran955-83-935 % similar
3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole16152-10-635 % similar
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