Compounds similar to this structure
CCOC(=O)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl D-(-)-pyroglutamate68766-96-146 % similar
Ethyl 2,3-dibromopropanoate3674-13-345 % similar
1,3-Diethyl 2-nitropropanedioate603-67-845 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-145 % similar
Ethyl 2-methylacetoacetate609-14-345 % similar
Diethyl (1-methylpropyl)malonate83-27-245 % similar
L-Lysine diisocyanate45172-15-445 % similar
3-Carbethoxy-2-piperidone3731-16-645 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-245 % similar
Ethyl morpholine-2-carboxylate107904-06-344 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-244 % similar
Dodecylsuccinic anhydride2561-85-544 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-644 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-044 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-244 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-644 % similar
4-(4,4,5,5-Tetramethyl-(1,3,2)dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-144 % similar
Alc-03152036272-55-444 % similar
(S)-Alanine ethyl ester hydrochloride1115-59-944 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-444 % similar
Page 6 of 10