Compounds similar to this structure
NN=C(O)CCCCCCCCCCC(O)=NNEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecanedioic acid dihydrazide4080-98-2100 % similar
Decanedioic acid 1,10-dihydrazide925-83-7100 % similar
Stearohydrazide4130-54-575 % similar
Lauric hydrazide5399-22-475 % similar
Octanoic hydrazide6304-39-875 % similar
Succinic dihydrazide4146-43-474 % similar
Valeric acid hydrazide38291-82-667 % similar
Butanoic acid hydrazide3538-65-658 % similar
3,3′-Dithiobis[propanoic acid] 1,1′-dihydrazide50906-77-958 % similar
Malonic dihydrazide3815-86-957 % similar
Propiohydrazide5818-15-552 % similar
Caprolactam105-60-250 % similar
Octahydro-2H-azonin-2-one935-30-850 % similar
Laurolactam947-04-650 % similar
2-Piperidinone675-20-746 % similar
Cyanoacetic acid hydrazide140-87-444 % similar
Adelmidrol1675-66-744 % similar
Methoxyacetic acid hydrazide20605-41-844 % similar
2-Pyrrolidone616-45-542 % similar
Biotin hydrazide66640-86-641 % similar
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