Compound database

Compounds similar to this structure

HClOHOHNCl.O=C(O)[C@@H]1C[C@@H](c2ccccc2)CN1Edit in Covalent

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

Show all 16
Z-D-Tyr-oh64205-12-534 % similar 2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid72678-92-334 % similar Fmoc-cha-oh135673-97-134 % similar Fmoc-O-benzyl-L-serine83792-48-734 % similar (R)-(+)-2-Benzyloxypropionic acid100836-85-933 % similar N-(Pyrazinylcarbonyl)-L-phenylalanine114457-94-233 % similar Fmoc-L-aspartic acid119062-05-433 % similar 4-Phenyl-2-pyrrolidinone1198-97-633 % similar Z-D-Gln-oh13139-52-133 % similar (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-533 % similar Fmoc-L-norvaline135112-28-633 % similar Fmoc-D-asp-oh136083-57-333 % similar 2-Phenoxybutanoic acid13794-14-433 % similar Boc-L-3,3-diphenylalanine138662-63-233 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-633 % similar Proline147-85-333 % similar N-Carbobenzoxy-DL-norleucine15027-13-133 % similar 2-Phenyl-1,3-propanediol1570-95-233 % similar (4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-633 % similar L-N-Cbz-3-N-boc-amino-alanine16947-84-533 % similar