Compound database

Compounds similar to this structure

OOOPOO−ON+OOCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Pentyl hexanoate540-07-839 % similar Propyl hexanoate626-77-739 % similar Butyl hexanoate626-82-439 % similar γ-Undecalactone104-67-639 % similar γ-Dodecalactone2305-05-739 % similar Gamma-decalactone706-14-939 % similar Ethylhexyl palmitate29806-73-339 % similar Ethyl heptanoate106-30-938 % similar Ethyl octanoate106-32-138 % similar Ethyl dodecanoate106-33-238 % similar Ethyl decanoate110-38-338 % similar Ethyl stearate111-61-538 % similar Ethyl nonanoate123-29-538 % similar Ethyl myristate124-06-138 % similar Ethyl heptadecanoate14010-23-238 % similar Ethyl nonadecanoate18281-04-438 % similar Ethyl eicosanoate18281-05-538 % similar Ethyl tridecanoate28267-29-038 % similar Ethyl pentadecanoate41114-00-538 % similar Ethyl undecanoate627-90-738 % similar