Compound database

Compounds similar to this structure

OONNCCOC(=O)C1CN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-233 % similar Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-133 % similar 4-Benzyl-2-hydroxy-morpholin-3-one287930-73-833 % similar Ethyl m-(chloromethyl)benzoate54589-54-733 % similar Alanine benzyl ester hydrochloride5557-83-533 % similar Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-633 % similar Isobutyl phenylacetate102-13-633 % similar Ethyl cinnamate103-36-633 % similar 2-Phenylethyl butanoate103-52-633 % similar Ethyl 4-chloromethylbenzoate1201-90-733 % similar Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar N-Phenylglycine ethyl ester2216-92-433 % similar Ethyl phenylpropiolate2216-94-633 % similar Ethyl 2-phenylisobutyrate2901-13-533 % similar Diethyl benzylidenemalonate5292-53-533 % similar Ethyl (phenylthio)acetate7605-25-633 % similar Ethyl benzoylacetate94-02-033 % similar Phenylethyl phenylacetate102-20-533 % similar Phenethyl acetate103-45-733 % similar 4-Benzylpiperazine hydrochloride110475-31-533 % similar