Compound database

Compounds similar to this structure

OOHNC[C@@H]1[C@@H](OC(=O)N1)C2=CC=CC=C2Edit in Covalent

199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-132 % similar Methyl 2-phenylacetoacetate16648-44-532 % similar 1-Phenyl-2-propanol acetate2114-33-232 % similar Bmk glycidic acid25547-51-732 % similar Phenylcarbamic acid propyl ester5532-90-132 % similar Methyl formylphenylacetate5894-79-132 % similar Isopropyl cinnamate7780-06-532 % similar Diphenylacetic acid117-34-032 % similar Phenyl acetate122-79-232 % similar Diphenylacetyl chloride1871-76-732 % similar Phenylmalonic acid2613-89-032 % similar 2-Phenylpropanal34713-70-732 % similar Isobutyrophenone611-70-132 % similar Phenindione83-12-532 % similar 2-Phenylpropanal93-53-832 % similar Fmoc-3,3-diphenyl-L-alanine201484-50-631 % similar Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-331 % similar Fmoc-(R)-3-amino-3-phenylpropionic acid220498-02-231 % similar (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-231 % similar Fmoc-L-alaninol161529-13-131 % similar