Compounds similar to this structure
NN=C(O)CCSSCCC(O)=NNEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dithiobis[propanoic acid] 1,1′-dihydrazide50906-77-9100 % similar
Succinic dihydrazide4146-43-467 % similar
Adipic acid dihydrazide1071-93-861 % similar
Dodecanedioic acid dihydrazide4080-98-258 % similar
Decanedioic acid 1,10-dihydrazide925-83-758 % similar
Butanoic acid hydrazide3538-65-654 % similar
Malonic dihydrazide3815-86-952 % similar
Valeric acid hydrazide38291-82-650 % similar
Propiohydrazide5818-15-548 % similar
Stearohydrazide4130-54-547 % similar
Lauric hydrazide5399-22-447 % similar
Octanoic hydrazide6304-39-847 % similar
Cyanoacetic acid hydrazide140-87-441 % similar
Methoxyacetic acid hydrazide20605-41-841 % similar
(2-Phenylacetyl)hydrazine937-39-338 % similar
3,3′-Dithiodipropionic acid1119-62-637 % similar
3-Thiopheneacetic acid hydrazide175276-94-533 % similar
Biotin hydrazide66640-86-633 % similar
Cyclopropanecarbohydrazide6952-93-831 % similar
2-Azetidinone930-21-231 % similar
Page 1 of 2