Compounds similar to this structure
O=C(O)C1C2C=CC(C2)C1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Difluorocyclobutanecarboxylic acid107496-54-832 % similar
2,2-Difluorocyclopropane-1-carboxylic acid107873-03-032 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-032 % similar
3-Aminoisobutyric acid144-90-132 % similar
(+)-α-Aminobutyric acid1492-24-632 % similar
D-Alpha-aminobutyric acid2623-91-832 % similar
(R)-2-Bromobutanoic acid2681-94-932 % similar
Chloroalanine2731-73-932 % similar
α-Aminobutyric acid2835-81-632 % similar
Selenocystine29621-88-332 % similar
DL-Lanthionine3183-08-232 % similar
(S)-2-Chloro-N-butyric acid32653-32-032 % similar
Cysteine3374-22-932 % similar
D-Cystine349-46-232 % similar
2-Chlorobutanoic acid4170-24-532 % similar
4-Methylcyclohexanecarboxylic acid4331-54-832 % similar
Cysteine52-90-432 % similar
2-Methyl-3-butenoic acid53774-20-232 % similar
Cystine56-89-332 % similar
Malic acid617-48-132 % similar
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