Compounds similar to this structure
c1ccc(Nc2ccc(-c3ccc(Nc4ccccc4)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylthiocarbamide103-85-532 % similar
N-Phenylmethanesulfonamide1197-22-432 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-532 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-432 % similar
N-Phenylbenzenesulfonamide1678-25-732 % similar
N-Cyclohexylbenzenamine1821-36-932 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-432 % similar
4-Biphenylacetonitrile31603-77-732 % similar
4-Butyl-1,1'-biphenyl37909-95-832 % similar
4-Phenylbenzamide3815-20-132 % similar
2,7-Diphenyl-9H-carbazole42448-04-432 % similar
3,6-Diphenylcarbazole56525-79-232 % similar
Diphenylhydrazone588-64-732 % similar
N-2-Propen-1-ylbenzenamine589-09-332 % similar
N,N′-Diphenylformamidine622-15-132 % similar
Phenylurea64-10-832 % similar
Phenyl γ-acid119-19-732 % similar
Phenyl J acid119-40-432 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-131 % similar
2-Anilinophenylacetic acid70172-33-731 % similar
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