Compounds similar to this structure
CCN(CC)C1=CC=C(C=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-143 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-743 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-842 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-142 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-142 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-042 % similar
Solvent yellow 562481-94-942 % similar
4′-Phenoxyacetophenone5031-78-742 % similar
2,7-Diacetylfluorene961-27-342 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
1,3-Diacetylbenzene6781-42-641 % similar
P-Nitroacetophenone100-19-641 % similar
4-Acetylbenzenesulphonamide1565-17-941 % similar
N-(4-Acetylphenyl)acetamide2719-21-341 % similar
4-Acetylphenyl isocyanate49647-20-341 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-841 % similar
2-Chloro-5-acetylpyridine55676-22-741 % similar
6-Acetyltetralin774-55-041 % similar
4-Acetylphenoxyacetic acid1878-81-540 % similar
3,4-Dimethylacetophenone3637-01-240 % similar
Page 4 of 10