Compounds similar to this structure
O=C(O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorocyclopropanecarboxylic acid156816-78-336 % similar
(+)-2-Methylbutanoic acid1730-91-236 % similar
Azetidine-2-carboxylic acid2133-34-836 % similar
(±)-2-Azetidinecarboxylic acid2517-04-636 % similar
DL-Serine302-84-136 % similar
D-Serine312-84-536 % similar
(S)-2-Hydroxybutyric acid3347-90-836 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-036 % similar
L-Cyclopropylglycine49606-99-736 % similar
D-Cyclopropylglycine49607-01-436 % similar
2,3-Diaminopropionic acid515-94-636 % similar
Serine56-45-136 % similar
2,3-Dichloropropionic acid565-64-036 % similar
Isoserine565-71-936 % similar
Diaminopimelic acid583-93-736 % similar
2,3-Dibromopropionic acid600-05-536 % similar
2-Methylbutanoic acid600-07-736 % similar
2-Methylidenecyclopropane-1-carboxylic acid62266-36-836 % similar
L-Isoserine632-13-336 % similar
3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid693248-53-236 % similar
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