Compound database

Compounds similar to this structure

OOHNH2CC1=CC=C(C=C1)C(C(=O)O)NEdit in Covalent

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

Show all 19
P-Xylene106-42-333 % similar (S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-733 % similar (R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-833 % similar 3-Aminoisobutyric acid144-90-133 % similar 2-Bromo-4-methylpropiophenone1451-82-733 % similar (+)-α-Aminobutyric acid1492-24-633 % similar L-tert-Leucine20859-02-333 % similar 3-Thiophenemalonic acid21080-92-233 % similar D-Alpha-aminobutyric acid2623-91-833 % similar D-tert-Leucine26782-71-833 % similar D-4-tert-Butyl-phe274262-82-733 % similar α-Aminobutyric acid2835-81-633 % similar p-Amino-DL-phenylalanine hydrate2922-41-033 % similar 3,4-Difluoro-L-phenylalanine31105-90-533 % similar Dl-3,4-difluorophenylalanine32133-36-133 % similar tert-Leucine33105-81-633 % similar L-4-Pyridylalanine37535-49-233 % similar (αR)-α-Amino-4-pyridinepropanoic acid37535-50-533 % similar (4-Tolylsulphonyl)acetic acid3937-96-033 % similar 4-(Trifluoromethyl)mandelic acid395-35-733 % similar