Compounds similar to this structure
CC1CCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carpronium chloride13254-33-632 % similar
Methyl heptanoate106-73-032 % similar
4-Methyl-2-pentyl acetate108-84-932 % similar
Dibutyl sebacate109-43-332 % similar
Methyl decanoate110-42-932 % similar
Methyl octanoate111-11-532 % similar
Methyl laurate111-82-032 % similar
Methyl palmitate112-39-032 % similar
Methyl stearate112-61-832 % similar
Methyl eicosanoate1120-28-132 % similar
Ethyl hexanoate123-66-032 % similar
Methyl myristate124-10-732 % similar
Methyl 5-chloropentanoate14273-86-032 % similar
Methyl 4-(chloroformyl)butyrate1501-26-432 % similar
Monomethyl glutarate1501-27-532 % similar
(S)-2-Methoxycyclohexanone155320-76-632 % similar
Methyl nonanoate1731-84-632 % similar
Methyl undecanoate1731-86-832 % similar
Methyl tridecanoate1731-88-032 % similar
Methyl heptadecanoate1731-92-632 % similar
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