Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylacridine602-56-235 % similar
2-Phenylimidazole670-96-235 % similar
4-Chloro-2-phenylpyrimidine14790-42-235 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-035 % similar
4-Methyl-2-phenylpyridine3475-21-635 % similar
5-Chloro-2,3-diphenylpyrazine41270-66-035 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-535 % similar
Biphenyl92-52-435 % similar
Isoquinoline119-65-334 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-534 % similar
1,3-Diphenylisobenzofuran5471-63-634 % similar
1-Bromonaphthalene90-11-934 % similar
1-Chloronaphthalene90-13-134 % similar
1-Naphthol90-15-334 % similar
Quinoline91-22-534 % similar
3-Phenylpyridine1008-88-433 % similar
N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine123847-85-833 % similar
Methylnaphthalene1321-94-433 % similar
1-Naphthylamine134-32-733 % similar
para-Quaterphenyl135-70-633 % similar
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