Compounds similar to this structure
COC(=O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl tetrahydro-2-furancarboxylate37443-42-841 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-641 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-441 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-240 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-939 % similar
Dimethyl malate38115-87-639 % similar
D-Proline methyl ester43041-12-939 % similar
(S)-(-)-Dimethyl malate617-55-039 % similar
Methyl 2,4-dibromobutyrate70288-65-239 % similar
D-(+)-Malic acid dimethyl ester70681-41-339 % similar
3-Cyclopentene-1-carboxylic acid7686-77-339 % similar
3-Cyclohexenylmethyl 3-cyclohexenecarboxylate2611-00-939 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-839 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-139 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-439 % similar
1-(1,1-Dimethylethyl) 4-methyl 1,4-piperidinedicarboxylate124443-68-138 % similar
Methyl cis-3-(boc-amino)C...142733-63-938 % similar
2-Octenylsuccinic anhydride42482-06-438 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-938 % similar
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-138 % similar
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