Compounds similar to this structure
CC(C)N(C(=O)c1ccccc1)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-135 % similar
1-Phenyl-2-buten-1-one495-41-035 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-735 % similar
4-Methyl-2-phenyl-2-pentenal26643-91-435 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-235 % similar
Hexanophenone942-92-735 % similar
DEET134-62-335 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
N-Acetylphthalimide1971-49-934 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-834 % similar
Benzylphthalimide2142-01-034 % similar
Desyl chloride447-31-434 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-734 % similar
Cyclobutyl phenyl ketone5407-98-734 % similar
Cyclopentyl phenyl ketone5422-88-834 % similar
3-Chloropropiophenone936-59-434 % similar
Benzyl isobutyrate103-28-634 % similar
2-Phenylethyl isobutyrate103-48-034 % similar
Bis(benzyloxy)(diisopropylamino)phosphine108549-23-134 % similar
1,2-Diphenylbutan-1-one16282-16-934 % similar
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