Compounds similar to this structure
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-132 % 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
3-Biphenylmethanol69605-90-931 % similar
1-Bromo-3,5-diphenylbenzene103068-20-831 % similar
3,5-Dibromobiphenyl16372-96-631 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-931 % similar
M-Dppi87666-86-231 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-731 % similar
Kynurenic acid492-27-331 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-031 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-031 % similar
3-Fluoro-4-biphenylboronic acid409108-13-031 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-331 % similar
Flavone525-82-631 % similar
2-Methylindole-3-carboxaldehyde5416-80-831 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-431 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-131 % similar
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