Compounds similar to this structure
C=CCC(C)(C)C(=O)OEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dimethyl-1-pentene762-62-939 % similar
4,4-Dimethyl-1-hexene1647-08-139 % similar
1-Methylcyclobutanecarboxylic acid32936-76-838 % similar
Dimethylolpropionic acid4767-03-738 % similar
2-Hydroxyisobutyric acid594-61-637 % similar
1-Methylcyclohexanecarboxylic acid1123-25-736 % similar
3-Methyl-3-oxetanecarboxylic Acid28562-68-736 % similar
Bromoisobutyric acid2052-01-935 % similar
2,2-Difluoropropanoic acid373-96-635 % similar
2,2-Diethylpropanedioic acid510-20-335 % similar
2-Aminoisobutyric acid62-57-735 % similar
3-Butenoic acid625-38-735 % similar
2,2-Dichloropropionic acid75-99-035 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-835 % similar
Diethyl diallylmalonate3195-24-235 % similar
1,3,5,7-Adamantanetetracarboxylic acid100884-80-834 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-634 % similar
1,1-Cyclopropanedicarboxylic acid598-10-734 % similar
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid711-02-434 % similar
2-Methyl-L-serine16820-18-134 % similar
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