Compounds similar to this structure
C1[C@@H](NC(=O)O1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylcyclohexanone4894-75-136 % similar
5-Phenylcyclohexane-1,3-dione493-72-136 % similar
2-Phenylpiperazine5271-26-136 % similar
(S)-(-)-4-tert-Butyl-2-oxazolidinone54705-42-936 % similar
Fmoc-L-aspartic acid119062-05-436 % similar
Z-D-Gln-oh13139-52-136 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-736 % similar
Fmoc-L-norvaline135112-28-636 % similar
Fmoc-D-asp-oh136083-57-336 % similar
Fmoc-L-leucinol139551-83-036 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-636 % similar
N-Fmoc-L-threonol176380-53-336 % similar
Fmoc-D-threoninol252049-02-836 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-636 % similar
3-[(tert-Butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid284493-72-736 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-90-936 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-236 % similar
Isobutyl benzoate120-50-336 % similar
2-Phenethyl propionate122-70-336 % similar
Felbamate25451-15-436 % similar
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