Compounds similar to this structure
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylphenol92-69-333 % similar
1,2,3,4-Tetrahydrocarbazole942-01-833 % similar
5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-933 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-233 % similar
5,6-Dimethoxy-2-phenylindole62663-26-733 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-132 % similar
B-(10-[1,1′-Biphenyl]-4-yl-9-anthracenyl)boronic acid400607-47-832 % similar
(6-Phenylnaphthalen-2-yl)boronic acid876442-90-932 % similar
4-Biphenylacetonitrile31603-77-732 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-632 % similar
9-Phenylphenanthrene844-20-232 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-332 % similar
N-Phenyl-4-biphenylamine32228-99-232 % similar
P-Benzylbiphenyl613-42-332 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-732 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-932 % similar
B-(6,9-Diphenyl-9H-carbazol-3-yl)boronic acid1133058-06-632 % similar
9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-032 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-432 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-932 % similar
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