chempirical
Compound database

Compounds similar to this structure

OO−NN−ONNi2+O=C([O-])CN=C(c1ccccc1)c1ccccc1[N-]C(=O)[C@@H]1CCCN1Cc1ccccc1.[Ni+2]Edit in Covalent

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

(Sp-4-4)-[N-[phenyl[2-[[[(1R,2S)-1-(phenylmethyl)-2-pyrrolidinyl-κN]carbonyl]amino-κN]phenyl]methylene]glycinato(2-)-κN,κO]nickel96293-19-5100 % similar 1-Benzyl-2-(methoxycarbonyl)azetidine18085-37-534 % similar (Benzyloxycarbonyl)glycyl-L-proline1160-54-930 % similar