Compounds similar to this structure
CCC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl ethyl malonate42998-51-632 % similar
Phenylethyl phenylacetate102-20-532 % similar
1-Phenylhexan-3-one29898-25-732 % similar
Phenylethyl benzoate94-47-332 % similar
Fentanyl citrate990-73-832 % similar
Phenylacetaldehyde dimethyl acetal101-48-432 % similar
Bis(phenylmethyl) carbonate3459-92-532 % similar
Dibenzyl oxalate7579-36-432 % similar
Propiophenone93-55-032 % similar
N-Carbobenzoxy-DL-norleucine15027-13-132 % similar
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-932 % similar
N-Cbz-N-methyl-L-leucine33099-08-032 % similar
Z-Ala-OSu3401-36-332 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-432 % similar
(S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-032 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-232 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-332 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-432 % similar
(2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-232 % similar
(2R,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane98760-08-832 % similar
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