Compound database

Compounds similar to this structure

O−OK+[O-]C(=O)Cc1ccccc1.[K+]Edit in Covalent

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

Show all 29
Diphenylmethane101-81-536 % similar 1,3-Diphenylpropane1081-75-036 % similar Isoamyl phenylacetate102-19-236 % similar Pentyl benzeneacetate5137-52-036 % similar 4-Benzyloxyphenylacetic acid6547-53-136 % similar 3-Oxo-4-phenyl-butyric acid ethyl ester718-08-136 % similar Potassium phthalimide1074-82-435 % similar 1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar 2-Aminoacetophenone613-89-835 % similar Potassium laurate10124-65-935 % similar Benzyl benzoate120-51-435 % similar Benzyl acetate140-11-435 % similar Benzylmaleimide1631-26-135 % similar Benzenepentanoic acid2270-20-435 % similar 1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-035 % similar Potassium palmitate2624-31-935 % similar Potassium methyl malonate38330-80-235 % similar Benzyl chloroformate501-53-135 % similar Benzyl phthalate523-31-935 % similar Potassium stearate593-29-335 % similar