Compounds similar to this structure
O=C([O-])CN=C(c1ccccc1)c1ccccc1[N-]C(=O)[C@@H]1CCCN1Cc1ccccc1.[Ni+2]Edit in Covalent
5 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
N-Benzyl-L-proline31795-93-443 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-534 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-430 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-930 % similar