Compound database

Compounds similar to this structure

OHCC(C)CCCC(C)OEdit in Covalent

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

Show all 14
2,6-Dimethylcyclohexanol5337-72-436 % similar Isoamyl formate110-45-236 % similar Isononanoic acid26896-18-435 % similar Isostearic acid2724-58-535 % similar Isophytol505-32-835 % similar 2-Methylpentane107-83-535 % similar Tetrakis(2-hydroxypropyl)ethylenediamine102-60-335 % similar Propylene glycol methyl ether107-98-235 % similar Dimethylaminoisopropanol108-16-735 % similar (2S)-1-Methoxypropan-2-ol26550-55-035 % similar 5-Methyl-1-hexene3524-73-035 % similar (R)-(-)-1-Methoxy-2-propanol4984-22-935 % similar 3-Methyl-1-butylboronic acid98139-72-135 % similar Triisooctyl phosphite25103-12-234 % similar Triisodecyl phosphite25448-25-334 % similar Tetrahydrolinalool78-69-334 % similar 1-Bromo-3-methylbutane107-82-433 % similar 1-Chloro-3-methylbutane107-84-633 % similar Isoamylamine107-85-733 % similar 2,6-Dimethyl-4-heptanol108-82-733 % similar