Compounds similar to this structure
C1C(CC1Cl)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-034 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-834 % similar
1-(Pyridin-4-yl)piperidine-4-carboxylic acid93913-86-134 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-433 % similar
2-Methylbutanoic acid116-53-033 % similar
5-Norbornene-2-carboxylic acid120-74-133 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-633 % similar
Endothall145-73-333 % similar
(+)-2-Methylbutanoic acid1730-91-233 % similar
Procysteine19771-63-233 % similar
Rhodium(III) 2-ethylhexanoate20845-92-533 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-733 % similar
Azetidine-2-carboxylic acid2133-34-833 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-933 % similar
Zirconium 2-ethylhexanoate22464-99-933 % similar
(±)-2-Azetidinecarboxylic acid2517-04-633 % similar
4-Fluoroglutamic acid2708-77-233 % similar
DL-Serine302-84-133 % similar
D-Serine312-84-533 % similar
(S)-2-Hydroxybutyric acid3347-90-833 % similar
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