Compounds similar to this structure
Cc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methyl-4-biphenylcarboxylic acid720-73-047 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-545 % similar
2-Bromo-4-methylpropiophenone1451-82-745 % similar
1-(4-Methylphenyl)-1-butanone4160-52-545 % similar
4-Nitrobenzamide619-80-745 % similar
P-Xylene106-42-345 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide179117-44-344 % similar
3,4'-Dimethylbenzophenone13152-94-844 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-844 % similar
4-(Trifluoromethoxy)benzamide456-71-344 % similar
Ethyl 4-methylbenzoate94-08-644 % similar
3,4-Dichlorobenzamide2670-38-443 % similar
o-Toluamide527-85-543 % similar
P-Cymenene1195-32-043 % similar
4,4'-Dimethylbenzoin1218-89-942 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-842 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-842 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-941 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-541 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-941 % similar
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