Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrole-2-carboxamide4551-72-839 % similar
2-Thiophenecarboxamide5813-89-839 % similar
2-Furancarboxamide609-38-139 % similar
Benzophenone119-61-938 % similar
Benzil134-81-638 % similar
(2-Aminocarbonylphenyl)boronic acid380430-54-638 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar
4-Phenylbenzylamine712-76-538 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-838 % similar
1,3,5-Triphenylbenzene612-71-538 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-837 % similar
4-Bromo-3-methylbenzamide170229-98-837 % similar
Thianaphthene-2-carboxamide6314-42-737 % similar
3-Chloro-4-fluorobenzamide701-43-937 % similar
Bis-biphenyl-4-yl-amine102113-98-437 % similar
4-Iodobiphenyl1591-31-737 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-037 % similar
4-Bromo-P-terphenyl1762-84-137 % similar
4,4′-Diphenylstilbene2039-68-137 % similar
4-Chlorobiphenyl2051-62-937 % similar
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