Compounds similar to this structure
NNC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-P-terphenyl1762-84-132 % similar
4,4′-Diphenylstilbene2039-68-132 % similar
4-Chlorobiphenyl2051-62-932 % similar
Tris-biphenyl triazine31274-51-832 % similar
4-Fluorobiphenyl324-74-332 % similar
N,N′-Diphenylbenzidine531-91-932 % similar
4-Methylbiphenyl644-08-632 % similar
4-Bromobiphenyl92-66-032 % similar
4-Phenylphenol92-69-332 % similar
1,3,5-Triphenylbenzene612-71-532 % similar
Coh-291190932-38-732 % similar
2-Amino-N-tert-butylbenzamide1203-89-032 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-332 % similar
3-Methyl-1H-pyrazole-5-carbohydrazide40535-14-632 % similar
4-Pyridin-3-yl-benzoic acid4385-75-532 % similar
3'-Chloro-biphenyl-4-carboxylic acid5728-43-832 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-332 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-231 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-531 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-431 % similar
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