Compounds similar to this structure
O=C1CCC(C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzhydrylazetidine-3-carboxylic acid36476-87-634 % similar
Acpd39026-63-634 % similar
trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-734 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-834 % similar
trans-4-(Maleimidomethyl)cyclohexanecarboxylic acid69907-67-134 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-734 % similar
L-Cyclopropylalanine102735-53-533 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-133 % similar
L-α-Aminoadipic acid1118-90-733 % similar
D-Cyclopropylalanine121786-39-833 % similar
DL-Tartaric acid133-37-933 % similar
4-Amino-2-hydroxybutanoic acid13477-53-733 % similar
D-Tartaric acid147-71-733 % similar
Proline147-85-333 % similar
Tetrahydro-2-furoic acid16874-33-233 % similar
L-2,4-Diaminobutyric acid1758-80-133 % similar
D-Aspartic acid1783-96-633 % similar
Homoserine1927-25-933 % similar
1-Methylpiperidine-3-carboxylic acid hydrochloride19999-64-533 % similar
(S)-(-)-Methylsuccinic acid2174-58-533 % similar
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