Compounds similar to this structure
C1COC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbutanoic acid116-53-033 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-033 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-733 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-833 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-433 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid133261-33-333 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-633 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-333 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-833 % similar
(+)-2-Methylbutanoic acid1730-91-233 % similar
2-Methylglutaric acid18069-17-533 % similar
Dl-O-methylserine19794-53-733 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-633 % similar
(-)-Nipecotic acid25137-00-233 % similar
2-Hexyldecanoic acid25354-97-633 % similar
Poly(L-glutamic acid)25513-46-633 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-433 % similar
DL-Serine302-84-133 % similar
D-Serine312-84-533 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-433 % similar
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