Compound database

Compounds similar to this structure

OHCCCCC(C)OEdit in Covalent

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

Show all 14
Bis(2-ethylhexyl)amine106-20-734 % similar 3-(Chloromethyl)heptane123-04-634 % similar Tris(2-ethylhexyl)amine1860-26-034 % similar 2-Ethylhexyl bromide18908-66-234 % similar 2,4-Dimethyl-3-heptanol19549-72-534 % similar 2-Ethyl-1-hexanethiol7341-17-534 % similar 2-Methylheptanoic acid1188-02-934 % similar 2-Ethylhexanoic acid149-57-534 % similar D-Norleucine327-56-034 % similar Norleucine327-57-134 % similar 2-Bromohexanoic acid616-05-734 % similar (±)-Norleucine616-06-834 % similar 2-Hydroxyhexadecanoic acid10067-06-833 % similar 2-Ethylhexyl vinyl ether103-44-633 % similar (3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-633 % similar (Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-133 % similar 1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-533 % similar 1,1-Diphenylpentane1726-12-133 % similar Propylcyclopentane2040-96-233 % similar 4-Pentyn-2-ol2117-11-533 % similar