Compounds similar to this structure
O=C(O)C1CCCCC1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxycyclohexanecarboxylic acid609-69-8100 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-570 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-070 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-370 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-863 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-654 % similar
Cyclopentanecarboxylic acid3400-45-150 % similar
Cycloheptanecarboxylic acid1460-16-848 % similar
Cyclohexanecarboxylic acid98-89-548 % similar
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-645 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-245 % similar
Cyclobutanecarboxylic acid3721-95-744 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-044 % similar
trans-3-Hydroxy-L-proline4298-08-244 % similar
(1S,2S)-1,2-Diaminocyclohexane D-tartaric acid salt67333-70-444 % similar
trans-1,2-Cyclohexanediol1460-57-743 % similar
cis-1,2-Cyclohexanediol1792-81-043 % similar
Cyclohexane-1,2-diol931-17-943 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-343 % similar
Rel-(1R,2S)-4-cyclohexene-1,2-dicarboxylic acid2305-26-243 % similar
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