Compounds similar to this structure
CC(=O)c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Diacetylfluorene961-27-341 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-440 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-040 % similar
4-Morpholinoacetophenone39910-98-040 % similar
1-(4-Acetylphenyl)piperazine51639-48-640 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-840 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-540 % similar
P-Nitroacetophenone100-19-639 % similar
4-Acetylbenzenesulphonamide1565-17-939 % similar
4-Acetylbenzenesulfonyl chloride1788-10-939 % similar
N-(4-Acetylphenyl)acetamide2719-21-339 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-039 % similar
4-Acetylphenyl isocyanate49647-20-339 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-839 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-939 % similar
1,3-Diacetylbenzene6781-42-639 % similar
4-Acetylphenoxyacetic acid1878-81-539 % similar
4-Benzyloxyacetophenone54696-05-839 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
Page 4 of 10