Compound database

Compounds similar to this structure

NOHOOC1[C@H](CN([C@@H]1C(=O)O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

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

Show all 17
Boc-D-N-me-phe DCHA102185-45-533 % similar O-(Phenylmethyl)-D-serine10433-52-033 % similar Benzoin (organic compound)119-53-933 % similar (3S)-2-(2,2-Diphenylacetyl)-1,2,3,4-tetrahydro-6-methoxy-5-(phenylmethoxy)-3-isoquinolinecarboxylic acid1316755-16-433 % similar N-Formyl-L-phenylalanine13200-85-633 % similar (2S,4R)-Fmoc-4-amino-1-boc-pyrrolidine-2-carboxylic acid176486-63-833 % similar H-D-Cys(bzl)-oh23032-53-333 % similar Benzoyl-dl-valine2901-80-633 % similar S-Benzyl-L-cysteine3054-01-133 % similar 4-Amino-3-phenylbutyric acid hydrochloride3060-41-133 % similar Boc-N-me-phe DCHA40163-88-033 % similar O-Benzyl-L-serine4726-96-933 % similar O-(Phenylmethyl)serine5445-44-333 % similar (±)-Benzoin579-44-233 % similar Diphenylpropionic acid606-83-733 % similar Bz-glu-oh6094-36-633 % similar Benzoylacetic acid614-20-033 % similar α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-633 % similar N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-L-tyrosine64263-81-633 % similar S-(+)-Ketoprofen trometamol156604-79-433 % similar