Compounds similar to this structure
C1C(=O)C(=O)N1CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[Bis(phenylmethyl)amino]ethanol101-06-433 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-633 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-733 % similar
Dihydrochalcone1083-30-333 % similar
Sodium phenylpyruvate monohydrate122049-54-133 % similar
Potassium phenylacetate13005-36-233 % similar
1-Benzoylpiperazine13754-38-633 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-533 % similar
1-Benzoyl-4-piperidone24686-78-033 % similar
Benzyl acetone2550-26-733 % similar
1-Benzylpiperazine2759-17-333 % similar
1-Benzylpiperazine2759-28-633 % similar
Phenylpropanoic acid501-52-033 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-833 % similar
Benzenepropanoyl chloride645-45-433 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-233 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-633 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-533 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-633 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-533 % similar
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