Compounds similar to this structure
O=C1CC2CCC(C1)N2Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-phenyl-2-butanone2893-05-233 % similar
1-Benzylpiperidine2905-56-833 % similar
N-Carbethoxy-4-tropinone32499-64-233 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-733 % similar
N-Benzyl-N-methylaniline614-30-233 % similar
Benzylmalonic acid616-75-133 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-433 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-233 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-133 % similar
D-Homophenylalanine82795-51-533 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-733 % similar
L-Homophenylalanine943-73-733 % similar
2-Benzylcyclohexanone946-33-833 % similar
Sc-396658924416-43-333 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-833 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-933 % similar
Benzyl isovalerate103-38-833 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-833 % similar
Phenylethyl isovalerate140-26-133 % similar
1-Benzyl-3-hydroxypiperidine14813-01-533 % similar
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