Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-phenylphenol92-04-632 % similar
1,3-Diphenyltriazene136-35-632 % similar
N-Phenylethylenediamine1664-40-032 % similar
2-(Phenylamino)acetonitrile3009-97-032 % similar
2,4-Diphenyl-1H-pyrrole3274-56-432 % similar
Propylaniline622-80-032 % similar
2,6-Diphenylpyridine3558-69-832 % similar
Rubrene517-51-132 % similar
Diphenylcyclopropenone886-38-432 % similar
Tetraphenylmethane630-76-232 % similar
Benzeneselenol645-96-532 % similar
Metanil yellow587-98-432 % similar
Biphenyl-4-carboxamidine hydrochloride111082-23-631 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-931 % similar
2-(4-Biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane144432-80-431 % similar
p-Phenylphenyl acetate148-86-731 % similar
Benzoic acid biphenyl-4-yl ester2170-13-031 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-131 % similar
B-(10-[1,1′-Biphenyl]-4-yl-9-anthracenyl)boronic acid400607-47-831 % similar
Felbinac5728-52-931 % similar
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