Compounds similar to this structure
COC(=O)C1C2C=CC(C2)C1C(=O)OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl azetidine-3-carboxylate hydrochloride100202-39-932 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-732 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-632 % similar
Dl-O-methylserine19794-53-732 % similar
Methyl 2-methylpentanoate2177-77-732 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-532 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-432 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-432 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-832 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-632 % similar
Methyl 2-chloropropionate17639-93-932 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-632 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-332 % similar
2,5-Cyclohexadiene-1-carboxylic acid4794-04-132 % similar
Methyl 2-bromopropanoate5445-17-032 % similar
(-)-Methyl 2-chloropropionate73246-45-432 % similar
(+)-Methyl 2-chloropropionate77287-29-732 % similar
Methyl L-tyrosinate1080-06-431 % similar
N-(Methoxycarbonyl)-3-methyl-L-valine162537-11-331 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-431 % similar
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