Compounds similar to this structure
C1[C@@H](C(=O)N(C1=O)CC2=CC=CC=C2)OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-538 % similar
N-Benzyl-3-hydroxyazetidine54881-13-938 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-538 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-837 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-537 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-936 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-336 % similar
1-Benzyl-4-piperidone3612-20-236 % similar
1-Benzylpiperidin-4-ol4727-72-436 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-735 % similar
N-Benzyl-L-proline31795-93-435 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-035 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-535 % similar
Dibenzylhydroxylamine621-07-835 % similar
N-Benzyl-2,3-azetidinedione75986-07-135 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-635 % similar
Tribenzylamine620-40-634 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-434 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-834 % similar
L-Tartaric acid dibenzyl ester622-00-434 % similar
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