Compounds similar to this structure
C=C1CC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mucic acid526-99-835 % similar
Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-635 % similar
Dichloroacetic acid79-43-635 % similar
Saccharic acid87-73-035 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-834 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-934 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-134 % similar
2-Bromopentanoic acid584-93-034 % similar
2-Methylbutanoic acid116-53-033 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-033 % similar
Endothall145-73-333 % similar
2-Methyl-4-pentenoic acid1575-74-233 % similar
s-Allylglycine16338-48-033 % similar
(+)-2-Methylbutanoic acid1730-91-233 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-733 % similar
D-Asparagine2058-58-433 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-733 % similar
Azetidine-2-carboxylic acid2133-34-833 % similar
(±)-2-Azetidinecarboxylic acid2517-04-633 % similar
DL-Serine302-84-133 % similar
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