Compounds similar to this structure
NN=C(O)CCCCC(O)=NNEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic acid dihydrazide1071-93-8100 % similar
Dodecanedioic acid dihydrazide4080-98-294 % similar
Decanedioic acid 1,10-dihydrazide925-83-794 % similar
Succinic dihydrazide4146-43-478 % similar
Stearohydrazide4130-54-571 % similar
Lauric hydrazide5399-22-471 % similar
Octanoic hydrazide6304-39-871 % similar
Valerohydrazide38291-82-670 % similar
Butyrohydrazide3538-65-661 % similar
3,3′-Dithiobis[propanoic acid] 1,1′-dihydrazide50906-77-961 % similar
Malonic dihydrazide3815-86-960 % similar
Propiohydrazide5818-15-555 % similar
2-Piperidinone675-20-748 % similar
Cyanoacetic acid hydrazide140-87-446 % similar
Methoxyacetic acid hydrazide20605-41-846 % similar
Caprolactam105-60-246 % similar
Enantholactam673-66-546 % similar
Octahydro-2H-azonin-2-one935-30-846 % similar
Laurolactam947-04-646 % similar
2-Pyrrolidone616-45-543 % similar
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