Compound database

Compounds similar to this structure

OHOHOO=C(O)[C@H](O)c1ccccc1Edit in Covalent

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

Show all 21
Dl-homophenylalanine1012-05-142 % similar D-Homophenylalanine82795-51-542 % similar L-Homophenylalanine943-73-742 % similar Boc-D-phenylglycine33125-05-241 % similar tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-941 % similar Z-Phg-oh53990-33-341 % similar (S,S)-(-)-Hydrobenzoin2325-10-241 % similar (R,R)-Hydrobenzoin52340-78-041 % similar Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-141 % similar Hydrobenzoin655-48-141 % similar Diphenylmethanol91-01-041 % similar N-Benzoyl-DL-alanine1205-02-341 % similar N-Benzoyl-L-alanine2198-64-341 % similar trans-1-Benzoyl-4-phenyl-L-proline120851-71-040 % similar (R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-840 % similar (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-540 % similar (2R,3S)-Boc-3-phenylisoserine145514-62-140 % similar 3-Phenylbutyric acid4593-90-240 % similar 2-[(Diphenylmethyl)thio]acetic acid63547-22-840 % similar Xanthene-9-carboxylic acid82-07-540 % similar