Compounds similar to this structure
O=C(O)[C@@H]1C=CCN1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-730 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-830 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-430 % similar
Endothall145-73-330 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-330 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-830 % similar
(+)-2-Methylbutanoic acid1730-91-230 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-730 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-730 % similar
DL-Serine302-84-130 % similar
D-Serine312-84-530 % similar
(S)-2-Hydroxybutyric acid3347-90-830 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-730 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-130 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-530 % similar
N-Methyl-L-alanine3913-67-530 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-030 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-630 % similar
L-Cyclopropylglycine49606-99-730 % similar
D-Cyclopropylglycine49607-01-430 % similar
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