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.
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-733 % similar
3-Aminothiophene-2-carboxamide147123-47-533 % similar
4-tert-Butylbiphenyl1625-92-933 % similar
4-Phenylbenzyl chloride1667-11-433 % similar
4'-Trifluoromethylbiphenyl-4-carboxylic acid195457-71-733 % similar
2,3,6-Trifluorobenzamide207986-22-933 % similar
3-Aminobiphenyl2243-47-233 % similar
4-Ethenyl-1,1′-biphenyl2350-89-233 % similar
4-Bromomethylbiphenyl2567-29-533 % similar
4-Ethynyl-1,1′-biphenyl29079-00-333 % similar
4-(4-(1,3-Benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl)benzamide301836-41-933 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-433 % similar
[1,1′-Biphenyl]-4-methanol3597-91-933 % similar
1,3-Dibenzoylbenzene3770-82-933 % similar
Tetraphenylphthalic anhydride4741-53-133 % similar
4-Biphenylboronic acid5122-94-133 % similar
2-Aminoacetophenone hydrochloride5468-37-133 % similar
4-Ethylbiphenyl5707-44-833 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-133 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
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