Compounds similar to this structure
O=C(O)CIEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Azidoacetic acid18523-48-333 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-633 % similar
1H-Imidazole-1-acetic acid22884-10-233 % similar
Heneicosylic acid2363-71-533 % similar
11-Aminoundecanoic acid2432-99-733 % similar
Tricosylic acid2433-96-733 % similar
Dimethylglycine hydrochloride2491-06-733 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-333 % similar
16-Bromohexadecanoic acid2536-35-833 % similar
11-Bromoundecanoic acid2834-05-133 % similar
β-Aminobutyric acid2835-82-733 % similar
Carboxymethoxylamine hemihydrochloride2921-14-433 % similar
7-Bromoheptanoic acid30515-28-733 % similar
5-Oxohexanoic acid3128-06-133 % similar
6-Oxoheptanoic acid3128-07-233 % similar
3,5,5-Trimethylhexanoic acid3302-10-133 % similar
Capric acid334-48-533 % similar
1,3-Bis(3-carboxypropyl)tetramethyldisiloxane3353-68-233 % similar
(S)-3-Aminobutyric acid3775-72-233 % similar
(-)-3-Aminobutyric acid3775-73-333 % similar
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