Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CN2)C3=CC=CC=C3Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Benzylbiphenyl613-42-332 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-732 % similar
2,4,6-Triphenylnitrobenzene10368-47-531 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
3-(Bromomethyl)biphenyl14704-31-531 % similar
3-Methoxybiphenyl2113-56-631 % similar
Biphenyl-3-boronic acid5122-95-231 % similar
4,5-Diphenylimidazole668-94-031 % similar
3-Biphenylmethanol69605-90-931 % similar
4-Nitro-1,1'-biphenyl92-93-331 % similar
3-Phenylpyridine1008-88-431 % similar
4-Phenylpyridine 1-oxide1131-61-931 % similar
2-Chlorobiphenyl2051-60-731 % similar
3-Phenylthiophene2404-87-731 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-931 % similar
9,10-Diphenylanthracene1499-10-131 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-631 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-130 % similar
3-Bromo-5-phenylpyridine142137-17-530 % similar
3-Phenylnaphthalen-1-ol30069-65-930 % similar
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