Compounds similar to this structure
NC1CCCCN=C1OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexamethylene bisacetamide3073-59-432 % similar
Enantholactam673-66-532 % similar
Cyclopropanecarbohydrazide6952-93-832 % similar
Octahydro-2H-azonin-2-one935-30-832 % similar
Laurolactam947-04-632 % similar
H-D-Arg-ome 2hcl78851-84-032 % similar
DL-ornithine hydrochloride1069-31-432 % similar
(R)-Ornithine hydrochloride16682-12-532 % similar
Ornithine hydrochloride3184-13-232 % similar
Biocytin576-19-232 % similar
Ornithine dihydrochloride6211-16-132 % similar
Arginylglycylaspartic acid99896-85-232 % similar
Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-631 % similar
L-2-Aminohexano-6-lactam21568-87-631 % similar
D-Alpha-amino-epsilon-caprolactam28957-33-731 % similar
Rel-(3aR,7aS)-Hexahydro-1H-isoindole-1,3(2H)-dione7506-66-331 % similar
Leu-gly-gly1187-50-431 % similar
D-Leucylglycylglycine18625-22-431 % similar
Leucylglycylglycine4337-37-531 % similar
Panthenol16485-10-231 % similar
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