Compounds similar to this structure
CC1(C)[C@@H](C(=O)O)CC[C@@]1(C)C(=O)OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,6,6-Tetramethylpimelic acid2941-45-935 % similar
1-Methylcyclobutanecarboxylic acid32936-76-835 % similar
4-tert-Butylcyclohexanecarboxylic acid5451-55-835 % similar
trans-4-tert-Butylcyclohexanecarboxylic acid943-29-335 % similar
(+)-3-Bromocamphor10293-06-835 % similar
[(1S)-Endo]-(-)-3-Bromocamphor64474-54-035 % similar
3-Bromocamphor76-29-935 % similar
Cyclopentanecarboxylic acid3400-45-134 % similar
Cyclobutanecarboxylic acid3721-95-734 % similar
2,2-Difluorocyclopropane-1-carboxylic acid107873-03-034 % similar
1-Methylcyclohexanecarboxylic acid1123-25-734 % similar
ETC 1002738606-46-734 % similar
2,2-Dimethylpentanoic acid1185-39-333 % similar
(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid13429-83-933 % similar
Cycloheptanecarboxylic acid1460-16-833 % similar
1-Aminocyclopropane-1-carboxylic acid22059-21-833 % similar
Cyclohexanecarboxylic acid26764-36-333 % similar
2,2-Diethylpropanedioic acid510-20-333 % similar
(+)-Camphanic acid67111-66-433 % similar
Cycloundecanecarboxylic acid831-67-433 % similar
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