Compound database

Compounds similar to this structure

OCCCCC1(CCCCC1=O)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Propyl hexanoate626-77-733 % similar Butyl hexanoate626-82-433 % similar Glycol distearate627-83-833 % similar Methyl triacontanate629-83-433 % similar Pentanoyl chloride638-29-933 % similar Methyl pentadecanoate7132-64-133 % similar Methyl behenate929-77-133 % similar 2-Butyl-1,3-diazaspiro(4.4)non-1-en-4-one hydrochloride151257-01-133 % similar Vinyl neodecanoate51000-52-333 % similar Ethyl 2,2-difluorohexanoate74106-81-333 % similar Sodium caprate1002-62-632 % similar Manganese stearate1002-88-632 % similar Ammonium stearate1002-89-732 % similar Potassium laurate10124-65-932 % similar Butyl laurate106-18-332 % similar Ethyl heptanoate106-30-932 % similar Ethyl octanoate106-32-132 % similar Ethyl dodecanoate106-33-232 % similar Lead stearate1072-35-132 % similar Butyl myristate110-36-132 % similar