Compounds similar to this structure
C1COC(CN1CC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sc-396658924416-43-335 % similar
1-Benzylpiperazine2759-17-335 % similar
1-Benzylpiperazine2759-28-635 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-835 % similar
Tropic acid529-64-635 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-235 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-535 % similar
L-4-Benzoylphenylalanine104504-45-235 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-535 % similar
Glycylphenylalanine3321-03-735 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-735 % similar
Glycylphenylalanine721-66-435 % similar
Benzyloxycarbonyl-L-valine1149-26-435 % similar
S-Cbz-L-cysteine1625-72-535 % similar
Cbz-D-valine1685-33-235 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-335 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-435 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-535 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-135 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-235 % similar
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