Compound database

Compounds similar to this structure

OONOOCCOC(C)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

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

Show all 19
N-Carbethoxyphthalimide22509-74-630 % similar Benzoylpiperazine hydrochloride56227-55-530 % similar 1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-830 % similar Ethyl benzoylacetate94-02-030 % similar