Compound database

Compounds similar to this structure

OHOHOO=C(O)C1CCCCC1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
2-Hydroxycyclohexanecarboxylic acid609-69-8100 % similar 1,2-Cyclohexanedicarboxylic acid1687-30-570 % similar (±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-070 % similar (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-370 % 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 acid26764-36-348 % similar Cycloundecanecarboxylic acid831-67-448 % 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-tartrate67333-70-444 % similar trans-1,2-Cyclohexanediol1460-57-743 % similar cis-1,2-Cyclohexanediol1792-81-043 % similar