Compound database

Compounds similar to this structure

CCCC1CCCC1Edit in Covalent

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

Show all 20
α-Propylcyclohexanemethanol4352-42-542 % similar (Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-741 % similar trans-4-Pentylcyclohexanecarboxylic acid38289-29-141 % similar trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-041 % similar 6-Undecanol23708-56-741 % similar Isododecane31807-55-341 % similar 2-Methyloctane3221-61-241 % similar 2-Methyldecane6975-98-041 % similar 2-Methylundecane7045-71-841 % similar 2-Methylnonane871-83-041 % similar (Trans,trans)-4-Ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-141 % similar (Trans,trans)-4-(1E)-1-Propen-1-yl-4′-propyl-1,1′-bicyclohexyl279246-65-041 % similar (1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-941 % similar (Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-541 % similar trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-341 % similar 2-Ethylhexylamine104-75-640 % similar 2-Ethylhexanol104-76-740 % similar Bis(2-ethylhexyl)amine106-20-740 % similar 3-(Chloromethyl)heptane123-04-640 % similar 4-Heptanamine16751-59-040 % similar