Compounds similar to this structure
O=C(OCc1ccccc1)[C@@H]1C[C@@H]2CCC[C@@H]2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-838 % similar
N-Cbz-4-hydroxycyclohexane16801-62-038 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-038 % similar
H-N-Me-leu-obzl.TosOH42807-66-938 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-138 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-538 % similar
Z-Glu-ome5672-83-338 % similar
Benzyl 2-propenoate2495-35-438 % similar
L-Threonine benzyl ester hydrochloride33645-24-838 % similar
Cbz-L-prolinol6216-63-338 % similar
D-Threonine benzyl ester hydrochloride75748-36-638 % similar
Ramipril87333-19-538 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-738 % similar
Z-D-Gln-oh13139-52-138 % similar
N-Carbobenzoxy-dl-norleucine15027-13-138 % similar
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-938 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-638 % similar
Benzyl phenylacetate102-16-938 % similar
Benzyl benzoate120-51-438 % similar
Benzyl acetate140-11-438 % similar
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