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-(Trifluoromethyl)benzamide1891-90-348 % similar
Isonicotinamide1453-82-348 % similar
para-Quaterphenyl135-70-648 % similar
P-Quinquephenyl3073-05-048 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-648 % similar
Terphenyl92-94-448 % similar
4-N-Butylbenzamide107377-07-147 % similar
4-Carbamoylphenylboronic acid123088-59-547 % similar
4-Ethylbenzamide33695-58-847 % similar
4-Methoxybenzamide3424-93-947 % similar
p-(tert-Butyl)benzamide56108-12-447 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-345 % similar
Benzoic acid biphenyl-4-yl ester2170-13-044 % similar
4-Nitrobenzamide619-80-744 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-844 % similar
Fenbufen36330-85-543 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-443 % similar
Biphenyl92-52-443 % similar
4-(Trifluoromethoxy)benzamide456-71-342 % similar
p-Ethoxybenzamide55836-71-042 % similar
Page 2 of 10