Compounds similar to this structure
CCOC(=O)CN1C=CN=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl decanoate110-38-335 % similar
Ethyl stearate111-61-535 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-335 % similar
Ethyl nonanoate123-29-535 % similar
Ethyl myristate124-06-135 % similar
Ethyl 3-(methylthio)propionate13327-56-535 % similar
Ethyl 5-oxohexanoate13984-57-135 % similar
Ethyl heptadecanoate14010-23-235 % similar
Ethyl succinyl chloride14794-31-135 % similar
Ethyl pivaloylacetate17094-34-735 % similar
Ethyl nonadecanoate18281-04-435 % similar
Ethyl eicosanoate18281-05-535 % similar
Ethyl 3-hexenoate2396-83-035 % similar
Ethyl tridecanoate28267-29-035 % similar
Ethyl 4-bromobutyrate2969-81-535 % similar
Ethyl 4-chlorobutyrate3153-36-435 % similar
Ethyl pentadecanoate41114-00-535 % similar
Ethyl (methylsulfonyl)acetate4455-15-635 % similar
Ethyl undecanoate627-90-735 % similar
Ethyl palmitate628-97-735 % similar
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