Compounds similar to this structure
O=C(O)C1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate193693-64-039 % similar
Cbz-N-methyl-L-phenylalanine2899-07-239 % similar
O-(Phenylmethyl)-D-serine10433-52-039 % similar
O-Benzyl-L-serine4726-96-939 % similar
O-(Phenylmethyl)serine5445-44-339 % similar
Cycloheptanecarboxylic acid1460-16-839 % similar
Cyclohexanecarboxylic acid26764-36-339 % similar
Cycloundecanecarboxylic acid831-67-439 % similar
Cyclohexanecarboxylic acid98-89-539 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-139 % similar
Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-739 % similar
Bz-glu-oh6094-36-639 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-539 % similar
N-Benzoyl-DL-alanine1205-02-339 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-439 % similar
N-Benzoyl-L-alanine2198-64-339 % similar
Cyclohexylphenylacetic acid3894-09-539 % similar
(4-(Pyrrolidine-1-carbonyl)phenyl)boronic acid389621-81-239 % similar
Pht-ala-oh4192-28-339 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-839 % similar
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