Compounds similar to this structure
C1C=CC(C=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
cis-4-Aminocyclohexanecarboxylic acid3685-23-232 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-432 % 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
D-Malic acid636-61-332 % similar
Malic acid6915-15-732 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-532 % similar
2-Bromobutyric acid80-58-032 % similar
α-Aminobutyric acid80-60-432 % similar
D-Cysteine921-01-732 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-032 % similar
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