Compound database

Compounds similar to this structure

HOOC1CCC2CCCCC2C1Edit in Covalent

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

3-Aminocyclohexanol6850-39-137 % similar Housane185-94-437 % similar Isobornyl cyclohexanol3407-42-936 % similar 1-Cyclopentylethanol52829-98-836 % similar (1R,3S)-3-Aminocyclopentanol hydrochloride1279032-31-336 % similar 1,3,5-Cyclohexanetriol2041-15-835 % similar cis-1,2-Cyclohexanedimethanol15753-50-135 % similar Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-835 % similar exo-Tetrahydrodicyclopentadiene2825-82-335 % similar endo-Tetrahydrodicyclopentadiene2825-83-435 % similar Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-835 % similar 1-Cyclohexylethanol1193-81-335 % similar 6-Undecanol23708-56-735 % similar (3R,6R)-3,6-Octanediol129619-37-033 % similar 1,2,6-Hexanetriol106-69-432 % similar 4-Nonanol5932-79-632 % similar trans-4-Aminocyclohexanol27489-62-932 % similar 4-Methylcyclohexanol589-91-332 % similar 4-Aminocyclohexanol6850-65-332 % similar cis-4-Methylcyclohexanol7731-28-432 % similar