Compounds similar to this structure
CCCCC(Br)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl L-malate691-84-938 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-938 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-138 % similar
Diethyl phenylmalonate83-13-638 % similar
Diethyl α-acetylglutarate1501-06-037 % similar
tert-Butyl peroxy-2-ethylhexanoate3006-82-437 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-837 % similar
Vinyl 2-ethylhexanoate94-04-237 % similar
Ethyl butyrate105-54-437 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-137 % similar
L-Lysine diisocyanate45172-15-437 % similar
2-Ethylhexyl acetate103-09-337 % similar
Ethyl 2-octynoate10519-20-737 % similar
Diethyl acetamidomalonate1068-90-237 % similar
Butyl (2S)-2-hydroxybutanoate132513-51-037 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-637 % similar
2-Ethylhexyl peroxydicarbonate16111-62-937 % similar
(S)-Valine ethyl ester hydrochloride17609-47-137 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-137 % similar
(±)-Valine ethyl ester hydrochloride23358-42-137 % similar
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