Compounds similar to this structure
C1=CC=C(C=C1)C[C@H]2C(=O)OC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-aspartic acid-1-benzyl ester86060-83-539 % similar
Z-D-Glu-oh63648-73-739 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-339 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-839 % similar
N-Cbz-4-hydroxycyclohexane16801-62-039 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-039 % similar
Ethyl alpha-benzylacetoacetate620-79-139 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-239 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-139 % similar
Benzyl isobutyrate103-28-639 % similar
2-Phenylethyl isobutyrate103-48-039 % similar
L-Tartaric acid dibenzyl ester622-00-439 % similar
Fmoc-D-tyr-oh112883-29-139 % similar
Boc-3-methyl-L-phenylalanine114873-06-239 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid114873-14-239 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-039 % similar
Fmoc-bpa-oh117666-96-339 % similar
Lcz696 intemediate1426129-50-138 % similar
N-Carbobenzoxy-dl-norleucine15027-13-138 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-638 % similar
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