Compounds similar to this structure
O=C1CCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl heptadecanoate14010-23-243 % similar
Ethyl nonadecanoate18281-04-443 % similar
Ethyl eicosanoate18281-05-543 % similar
Hexyl propanoate2445-76-343 % similar
Trimethylene carbonate2453-03-443 % similar
Ethyl tridecanoate28267-29-043 % similar
Ethyl 4-bromobutyrate2969-81-543 % similar
Ethyl 4-chlorobutyrate3153-36-443 % similar
Poly(trimethylene carbonate)31852-84-343 % similar
Butyl 2-fluoroacetate371-49-343 % similar
Ethyl pentadecanoate41114-00-543 % similar
Butyl chloroacetate590-02-343 % similar
Ethyl undecanoate627-90-743 % similar
Ethyl palmitate628-97-743 % similar
Butyl glycolate7397-62-843 % similar
Ethyl 4-hydroxybutanoate999-10-043 % similar
(Z)-3-Hexenyl hexanoate31501-11-842 % similar
Dimethyl sebacate106-79-642 % similar
Dimethyl octadecanedioate1472-93-142 % similar
1,12-Dimethyl dodecanedioate1731-79-942 % similar
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