Compounds similar to this structure
O=CC1CCN(C(=O)OCc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 4-hydroxybenzoate94-18-835 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-335 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-135 % similar
Cbz-D-phenylalaninol58917-85-435 % similar
(S)-Cbz-phenylalaninol6372-14-135 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-235 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-335 % similar
Dibenzyl L-glutamate hydrochloride4561-10-835 % similar
(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal53081-25-735 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-835 % similar
Dibenzyl ether103-50-435 % similar
Allyl benzyl ether14593-43-235 % similar
1-Benzyl-3-pyrrolidone5291-77-035 % similar
Monobenzyl phthalate2528-16-735 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-135 % similar
H-D-Asp(obzl)-oh13188-89-135 % similar
D-Serine benzyl ester hydrochloride151651-44-435 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-135 % similar
L-Valine benzyl ester hydrochloride2462-34-235 % similar
Z-Phg-oh53990-33-335 % similar
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