Compounds similar to this structure
CCCC(C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Leucine61-90-536 % similar
1-Methyl-piperidine-4-carboxylic acid68947-43-336 % similar
4-Methyloctanoic acid54947-74-936 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-436 % similar
(+)-2-Pentanol26184-62-336 % similar
Dodecenylsuccinic acid29658-97-736 % similar
(2R)-Pentan-2-ol31087-44-236 % similar
2-Pentanol6032-29-736 % similar
Captopril62571-86-236 % similar
Endothall145-73-335 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-835 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-735 % similar
Azetidine-2-carboxylic acid2133-34-835 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-635 % similar
Valpromide2430-27-535 % similar
(±)-2-Azetidinecarboxylic acid2517-04-635 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-135 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-235 % similar
2-Propylpentanoyl chloride2936-08-535 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-735 % similar
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