Compounds similar to this structure
CC(C)CCCOEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Docosanol661-19-835 % similar
C16-18 Alcohols8005-44-535 % similar
1,2,6-Hexanetriol106-69-435 % similar
3-Methoxybutanol2517-43-335 % similar
2,5-Dimethyl-2-hexanol3730-60-735 % similar
Phytol150-86-734 % similar
3,7,11,15-Tetramethyl-2-hexadecen-1-ol7541-49-334 % similar
Zirconium tetrabutoxide1071-76-733 % similar
Isoamyl formate110-45-233 % similar
3-Methoxy-1-propanol1589-49-733 % similar
Tributoxyantimony2155-74-033 % similar
1,4-Dimethylpentylamine28292-43-533 % similar
3-(Trimethylsilyl)-1-propanol2917-47-733 % similar
3-(Dimethylamino)-1-propanol3179-63-333 % similar
2,2,5-Trimethylhexane3522-94-933 % similar
3-(Methylamino)-1-propanol42055-15-233 % similar
Methionol505-10-233 % similar
Isophytol505-32-833 % similar
Niobium butoxide (Nb(OBu)5)51030-47-833 % similar
Titanium butoxide5593-70-433 % similar
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