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 2-oxocyclopentanecarboxylate10472-24-931 % similar
Methyl N-methylisonipecotinate1690-75-131 % similar
Methyl D-valinate hydrochloride21685-47-231 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-931 % similar
O-Methyl-L-threonine4144-02-931 % similar
D-Proline methyl ester43041-12-931 % similar
Methyl DL-valinate hydrochloride5619-05-631 % similar
Methyl L-valinate hydrochloride6306-52-131 % similar
Methyl 2,4-dibromobutyrate70288-65-231 % similar
Methyl D-valinate hydrochloride7146-15-831 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-431 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-131 % similar
3-Mercaptoisobutyric acid26473-47-231 % similar
2-Methyl-3-butenoic acid53774-20-231 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-431 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-530 % similar
1,1-Dimethylethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate154970-45-330 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-630 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-830 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-930 % similar
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