Compounds similar to this structure
CC(C)(C(=O)c1ccc(-c2ccccc2)cc1)N1CCOCC1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-8100 % similar
2-Methyl-1-(4-(methylthio)phenyl)-2-morpholino-1-propanone71868-10-566 % similar
Irgacure 369119313-12-142 % similar
4-Acetylbiphenyl92-91-141 % similar
Trifenmorph1420-06-040 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-939 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-139 % similar
Methyl 4-biphenylcarboxylate720-75-239 % similar
4-Morpholinoacetophenone39910-98-038 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-738 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-337 % similar
4-Phenylbenzophenone2128-93-037 % similar
2-Bromoisobutyrophenone10409-54-836 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-536 % similar
4-Phenylbenzamide3815-20-136 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-936 % similar
4-Phenylphenacyl chloride635-84-736 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-435 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-835 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-235 % similar
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