Compound database

Compounds similar to this structure

OO−H2NNNH2S+CC(=O)[O-].Nc1ccc2nc3ccc(N)cc3[s+]c2c1Edit in Covalent

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

2,6-Diaminoanthraquinone131-14-631 % similar 2,1,3-Benzothiadiazol-5-amine874-37-331 % similar P-Aminoacetophenone99-92-331 % similar 2-(Methylsulfanyl)-1,3-benzothiazol-6-amine25706-29-031 % similar Methyl 4-aminopyridine-2-carboxylate71469-93-731 % similar Sodium p-aminosalicylate133-10-830 % similar Calcium p-aminosalicylate133-15-330 % similar Basic lead acetate1335-32-630 % similar Aluminium diacetate142-03-030 % similar Erbium triacetate tetrahydrate15280-57-630 % similar Magnesium acetate tetrahydrate16674-78-530 % similar Manganese triacetate dihydrate19513-05-430 % similar Cadmium acetate dihydrate5743-04-430 % similar Calcium acetate monohydrate5743-26-030 % similar Zinc acetate dihydrate5970-45-630 % similar Nickel acetate tetrahydrate6018-89-930 % similar Copper diacetate monohydrate6046-93-130 % similar Lead diacetate trihydrate6080-56-430 % similar Lithium acetate dihydrate6108-17-430 % similar Sodium acetate trihydrate6131-90-430 % similar