Compounds similar to this structure
CCCC1=NN(C)C(=O)C1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3-n-propyl-2-pyrazolin-5-one31272-04-5100 % similar
1,3-Dimethyl-5-pyrazolone2749-59-950 % similar
N,N-Dimethylbutanamide760-79-245 % similar
1-Methyl-3-trifluoromethyl-2-pyrazolin-5-one1481-02-344 % similar
3-Propyl-1,4-dihydropyrazol-5-one29211-70-939 % similar
N,N-Dimethylhexanamide5830-30-837 % similar
N,N-Dimethyldecanamide14433-76-236 % similar
4-Heptanone123-19-333 % similar
N-Butyl-2-pyrrolidone3470-98-233 % similar
N-Methylsuccinimide1121-07-932 % similar
N-Octylpyrrolidone2687-94-732 % similar
N-Dodecyl-2-pyrrolidone2687-96-932 % similar
N,N-Diethyldodecanamide3352-87-232 % similar
Laurocapram59227-89-332 % similar
2-Pentanone107-87-931 % similar
Butyric anhydride106-31-030 % similar
Butyric acid107-92-630 % similar
Butyryl chloride141-75-330 % similar
Butanoyl fluoride461-53-030 % similar
3-Hexanone589-38-830 % similar
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