Compounds similar to this structure
CC(C)C(=O)CC(=O)NC1=CC=CC=C1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylcyclohexanone1444-65-130 % similar
(+)-Methcathinone160977-88-830 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-030 % similar
3-Phenylbutyric acid4593-90-230 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-230 % similar
3-Phenylpiperazin-2-one5368-28-530 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-030 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-130 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-430 % similar
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