Compounds similar to this structure
NN=C(O)C1CCCCC1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexanecarbohydrazide38941-47-8100 % similar
Cyclopropanecarbohydrazide6952-93-877 % similar
Isobutyrohydrazide3619-17-844 % similar
DL-Serine hydrazide hydrochloride55819-71-139 % similar
Cyclohexanecarboxamide1122-56-139 % similar
Cycloheptanecarboxylic acid1460-16-839 % similar
Dodecanedioic acid dihydrazide4080-98-239 % similar
Decanedioic acid 1,10-dihydrazide925-83-739 % similar
Cyclohexanecarboxylic acid98-89-539 % similar
3-Aminoazepan-2-one17929-90-738 % similar
3-Aminoazepan-2-one671-42-138 % similar
Adipic acid dihydrazide1071-93-836 % similar
Cyclopentanecarboxylic acid3400-45-136 % similar
3-Amino-2-piperidinone1892-22-434 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-534 % similar
Cyclohexyl ketone119-60-833 % similar
Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-633 % similar
Malonic dihydrazide3815-86-933 % similar
Succinic dihydrazide4146-43-433 % similar
Rel-(3ar,7as)-hexahydro-1H-isoindole-1,3(2H)-dione7506-66-333 % similar
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