chempirical
Compound database

Compounds similar to this structure

OOHNH2CCC1=C[C@@H]2[C@H](C1)C[C@@]2(CC(=O)O)CNEdit in Covalent

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

Mirogabalin1138245-13-2100 % similar DS 5565 besylate1138245-21-271 % similar Gabapentin60142-96-333 % similar Propionic acid79-09-432 % similar