Compounds similar to this structure
O=C1CCCCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isooctyl mercaptoacetate25103-09-742 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-142 % similar
Octyl 2-aminoacetate Hydrochloride39540-30-242 % similar
Glycine hexyl ester75980-28-842 % similar
Sodium lauroylisethionate7381-01-342 % similar
Isobutyl hexanoate105-79-342 % similar
1-Ethyl hexanedioate626-86-842 % similar
Dimethyl glutarate1119-40-042 % similar
Methyl heptanoate106-73-041 % similar
Methyl decanoate110-42-941 % similar
Methyl octanoate111-11-541 % similar
Methyl laurate111-82-041 % similar
Methyl palmitate112-39-041 % similar
Methyl stearate112-61-841 % similar
Methyl eicosanoate1120-28-141 % similar
Methyl myristate124-10-741 % similar
Methyl nonanoate1731-84-641 % similar
Methyl undecanoate1731-86-841 % similar
Methyl tridecanoate1731-88-041 % similar
Methyl heptadecanoate1731-92-641 % similar
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