Compound database

Compounds similar to this structure

NN+OO−CCCCN1C=C[N+](=C1)C.CC(=O)[O-]Edit in Covalent

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

Aluminium triacetate139-12-831 % similar Copper(II) acetate142-71-231 % similar Magnesium acetate142-72-331 % similar Gold(3+) triacetate15804-32-731 % similar Rhodium(II) acetate15956-28-231 % similar Mercury(II) acetate1600-27-731 % similar Lutetium(III) acetate18779-08-331 % similar Bismuth triacetate22306-37-231 % similar Yttrium acetate23363-14-631 % similar Indium acetate25114-58-331 % similar Holmium acetate25519-09-931 % similar Thallium acetate2570-63-031 % similar Tin tetraacetate2800-96-631 % similar Lead(II) acetate301-04-231 % similar Iron(II) acetate3094-87-931 % similar Caesium acetate3396-11-031 % similar Nickel(II) acetate373-02-431 % similar Cerium(III) acetate537-00-831 % similar Barium acetate543-80-631 % similar Beryllium acetate543-81-731 % similar