Compound database

Compounds similar to this structure

OOHONHCOC(=O)[C@H](CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 25
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-233 % similar Z-Ser(tos)-ome1492-52-033 % similar (R)-(-)-2-Methoxy-2-phenylethanol17628-72-733 % similar Methyl prolinate hydrochloride2133-40-633 % similar 4-Phenyl-4-piperidinecarboxylic acid3627-45-033 % similar Methyl cyclopentanecarboxylate4630-80-233 % similar cis-Zhprome57653-35-733 % similar 2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-033 % similar (R)-Proline methyl ester hydrochloride65365-28-833 % similar Cyclobutanecarboxylic acid methyl ester765-85-533 % similar N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-133 % similar H-Dl-pro-ome hcl79397-50-533 % similar Methyl α-bromo-2-chlorobenzeneacetate85259-19-433 % similar Boc-hph-leu-phe-ome868539-96-233 % similar (-)-Atropine101-31-533 % similar Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-333 % similar (±)-Atropine51-55-833 % similar Methyl L-tyrosinate1080-06-433 % similar 1-Phenylcyclopentanecarboxylic acid77-55-433 % similar Methyl cyclohexanecarboxylate4630-82-433 % similar