Compounds similar to this structure
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-336 % similar
Ethyl pivaloylacetate17094-34-736 % similar
Ethyl (methylsulfonyl)acetate4455-15-636 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-336 % similar
Ethyl (E)-2-octenoate7367-82-036 % similar
Ethyl 2-furanpropanoate10031-90-036 % similar
Diethyl L-glutamate hydrochloride1118-89-436 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-136 % similar
cis-3-Hexenyl benzoate25152-85-636 % similar
2-Arachidonoylglycerol53847-30-635 % similar
Diethyl pyrocarbonate1609-47-835 % similar
cis-7-Decenal21661-97-235 % similar
Ethyl 4-bromoacetoacetate13176-46-035 % similar
Ethyl N-piperidinylacetate23853-10-335 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-535 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-935 % similar
Ethyl trans-2-hexenoate27829-72-735 % similar
Ethyl isocyanatoacetate2949-22-635 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-335 % similar
Ethyl 3-hydroxybutyrate35608-64-135 % similar
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