Compounds similar to this structure
CCN(CC)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Fluorobenzoyl)piperidine58547-67-438 % similar
1-Phenylnonan-1-one6008-36-238 % similar
Ethyl N,N-diphenylcarbamate603-52-138 % similar
Decanophenone6048-82-438 % similar
Napropamide15299-99-738 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-838 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-538 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
N-Methylphthalimide550-44-738 % similar
2-Aminoacetophenone613-89-838 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-238 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-138 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-638 % similar
Methyl phenylacetate101-41-737 % similar
Di-O-benzoyldiethylene glycol120-55-837 % similar
Benzyl acetate140-11-437 % similar
Methyl phenylglyoxylate15206-55-037 % similar
Pentaerythrityl tetrabenzoate4196-86-537 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-837 % similar
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