Compounds similar to this structure
CC(O)=NCC(=O)O.N=C(N)c1ccc(N=NNc2ccc(C(=N)N)cc2)cc1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Berenil908-54-3100 % similar
Diminazene536-71-060 % similar
Actarit18699-02-035 % similar
N-(4-Acetylphenyl)acetamide2719-21-332 % similar
Acedoben556-08-132 % similar
Tacedinaline112522-64-232 % similar
Acetyl-β-alanine3025-95-431 % similar
4-Guanidinobenzoic acid hydrochloride42823-46-131 % similar
p-Hydroxybenzamidine monohydrochloride38148-63-931 % similar
4-Methylbenzamidine hydrochloride6326-27-831 % similar
4-Acetamidobutyric acid3025-96-530 % similar
N-Acetylglycinamide2620-63-530 % similar
3-Methylhippuric acid27115-49-730 % similar