Compounds similar to this structure
NN=C(O)C1CCCCC1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Succinic dihydrazide4146-43-433 % similar
Rel-(3aR,7aS)-Hexahydro-1H-isoindole-1,3(2H)-dione7506-66-333 % similar
L-Tyrosine hydrazide7662-51-333 % similar
2-Hexyldecanoic acid25354-97-632 % similar
Stearohydrazide4130-54-532 % similar
Lauric hydrazide5399-22-432 % similar
Octanoic hydrazide6304-39-832 % similar
Cyclobutanecarboxylic acid3721-95-731 % similar
Propiohydrazide5818-15-531 % similar
Valerohydrazide38291-82-630 % similar
Cyclohexanecarbonyl chloride2719-27-930 % similar
2,2-Dimethylpropanoic acid hydrazide42826-42-630 % similar
Cyclohexyl methyl ketone823-76-730 % similar
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