Compounds similar to this structure
CCCCC(C(C)=O)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(formylamino)propanedioate6326-44-936 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-036 % similar
Diethyl L-malate691-84-936 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-936 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-136 % similar
Diethyl phenylmalonate83-13-636 % similar
Ethyl 3-phenylglycidate121-39-136 % similar
tert-Butyl peroxy-2-ethylhexanoate3006-82-436 % similar
Vinyl 2-ethylhexanoate94-04-236 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-135 % similar
L-Lysine diisocyanate45172-15-435 % similar
Ethyl butyrate105-54-435 % similar
2-Hexadecylpropanedioic acid4371-64-635 % similar
Ethyl 2-octynoate10519-20-735 % similar
Butyl (2S)-2-hydroxybutanoate132513-51-035 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-635 % similar
2-Ethylhexyl peroxydicarbonate16111-62-935 % similar
(S)-Valine ethyl ester hydrochloride17609-47-135 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-135 % similar
(±)-Valine ethyl ester hydrochloride23358-42-135 % similar
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