Compounds similar to this structure
c1ccc(-c2ccc3ccccc3c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-phenylphenol1134-36-740 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-340 % similar
2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-140 % similar
N-Phenyl-4-biphenylamine32228-99-240 % similar
3-Bromo-biphenyl-4-ylamine41738-70-940 % similar
P-Benzylbiphenyl613-42-340 % similar
2-Benzoylnaphthalene644-13-340 % similar
2-Phenyl-9H-carbazole88590-00-540 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-740 % similar
2-Chloro-4-phenylphenol92-04-640 % similar
2-Methyl-5-phenylbenzothiazole71215-89-939 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-639 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-439 % similar
2-Naphthalenemethanol1592-38-739 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-439 % similar
2-Isopropylnaphthalene2027-17-039 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-339 % similar
2-(Chloromethyl)naphthalene2506-41-439 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
2-Methylmercaptonaphthalene7433-79-639 % similar
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