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.
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-543 % similar
Quinacridone1047-16-142 % similar
7H-Benzo[c]carbazole205-25-442 % similar
Beta-carboline244-63-342 % similar
Gamma-carboline244-69-942 % similar
M-Terphenyl92-06-842 % similar
2-Phenylindole-3-acetonitrile27005-52-342 % similar
9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene1195975-03-142 % similar
para-Quaterphenyl135-70-642 % similar
P-Quinquephenyl3073-05-042 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-642 % similar
9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-942 % similar
2-Methoxy-9H-carbazole6933-49-942 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-742 % similar
Terphenyl92-94-442 % similar
2-Phenylindole948-65-241 % similar
9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-541 % similar
2-Phenylindole-3-carboxaldehyde25365-71-341 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-540 % similar
2-Phenylnaphthalene612-94-240 % similar
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