Compounds similar to this structure
O=C(O)CCC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha Lipoic acid62-46-444 % similar
Dihydrolipoic acid7516-48-544 % similar
Diammonium succinate2226-88-244 % similar
L-Homocyclohexyl alanine116622-38-944 % similar
L-Glutamic acid alpha-amide636-65-744 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-044 % similar
3-(1-((tert-Butoxy)carbonyl)piperidin-4-yl)propanoic acid154775-43-644 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-743 % similar
1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-243 % similar
Lysine glutamate5408-52-643 % similar
Valeric acid109-52-443 % similar
Piperazine adipate142-88-143 % similar
4-Bromobutanoic acid2623-87-243 % similar
Allyl cyclohexanepropionate2705-87-543 % similar
4,4′-Dithiodibutyric acid2906-60-743 % similar
4-Fluorobutanoic acid462-23-743 % similar
γ-Aminobutyric acid56-12-243 % similar
4-Chlorobutanoic acid627-00-943 % similar
3-(1,1-Dimethylethyl)hexanedioic acid10347-88-342 % similar
L-α-Aminoadipic acid1118-90-742 % similar
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