Compounds similar to this structure
CCOC(=O)CCCC1=NC2=C(N1C)C=CC(=C2)N(CCO)CCOEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl octanoate106-32-131 % similar
Ethyl dodecanoate106-33-231 % similar
Ethyl decanoate110-38-331 % similar
Ethyl stearate111-61-531 % similar
Ethyl nonanoate123-29-531 % similar
Ethyl myristate124-06-131 % similar
Ethyl 5-oxohexanoate13984-57-131 % similar
Ethyl heptadecanoate14010-23-231 % similar
Ethyl nonadecanoate18281-04-431 % similar
Ethyl eicosanoate18281-05-531 % similar
Ethyl tridecanoate28267-29-031 % similar
Ethyl 4-bromobutyrate2969-81-531 % similar
Ethyl pentadecanoate41114-00-531 % similar
Ethyl undecanoate627-90-731 % similar
Ethyl palmitate628-97-731 % similar
Ethyl 5-bromovalerate14660-52-730 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-830 % similar
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