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.
Cyclobutanone1191-95-338 % similar
Cyclopentanone120-92-338 % similar
N,N-Dimethylhexanamide5830-30-838 % similar
1-(N,N-Dimethylamino)butane927-62-837 % similar
Dyclonine536-43-637 % similar
Diethyl aminoethyl hexanoate10369-83-237 % similar
N-Methyl-N-pentyl-β-alanine methyl ester744266-99-737 % similar
Valeric acid109-52-437 % similar
2-Heptanone110-43-037 % similar
Valeric anhydride2082-59-937 % similar
1-Cyclopropylpiperidin-4-one62813-01-837 % similar
Pentanoyl chloride638-29-937 % similar
1-Methylpyrrolidin-3-one68165-06-037 % similar
N,N-Dibutylformamide761-65-937 % similar
N-Nitrosodibutylamine924-16-337 % similar
5-(Diethylamino)-2-pentanone105-14-636 % similar
Methyl heptanoate106-73-036 % similar
Methyl decanoate110-42-936 % similar
Methyl octanoate111-11-536 % similar
Methyl laurate111-82-036 % similar
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