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.
Selenocysteine10236-58-534 % similar
Beta-aminoisobutyric acid10569-72-934 % similar
2,2-Difluorocyclopropane-1-carboxylic acid107873-03-034 % similar
3-Aminoisobutyric acid144-90-134 % similar
(+)-α-Aminobutyric acid1492-24-634 % similar
D-Alpha-aminobutyric acid2623-91-834 % similar
3-Mercaptoisobutyric acid26473-47-234 % similar
(R)-2-Bromobutanoic acid2681-94-934 % similar
Chloroalanine2731-73-934 % similar
α-Aminobutyric acid2835-81-634 % similar
Selenocystine29621-88-334 % similar
DL-Lanthionine3183-08-234 % similar
(S)-2-Chloro-N-butyric acid32653-32-034 % similar
Cysteine3374-22-934 % similar
D-Cystine349-46-234 % similar
2-Chlorobutanoic acid4170-24-534 % similar
Cysteine52-90-434 % similar
2-Methyl-3-butenoic acid53774-20-234 % similar
Cystine56-89-334 % similar
Malic acid617-48-134 % similar
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