Compounds similar to this structure
CCCCN1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonanoyl chloride764-85-234 % similar
2,3-Heptanedione96-04-834 % similar
1-Phenylhexan-3-one29898-25-734 % similar
Dimethyl P-(2-oxoheptyl)phosphonate36969-89-834 % similar
Ethyl butylacetylaminopropionate52304-36-634 % similar
Dibutyl adipate105-99-733 % similar
Butyl butyrate109-21-733 % similar
Tetrabutylthiuram disulfide1634-02-233 % similar
N-Boc-hexahydro-1H-azepin-4-one188975-88-433 % similar
3,6-Octanedione2955-65-933 % similar
2-Octen-4-one4643-27-033 % similar
Ethyl pentanoate539-82-233 % similar
Butyl valerate591-68-433 % similar
Sodium valerate6106-41-833 % similar
1-Iodopentane628-17-133 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-633 % similar
tert-Butyl 4-oxopiperidine-1-carboxylate79099-07-333 % similar
Butylacetanilide91-49-633 % similar
Alc-03152036272-55-433 % similar
3-(N-Methylpentylamino)propionic acid hydrochloride625120-81-233 % similar
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