Compound database

Compounds similar to this structure

OC=CCCC(C)=OEdit in Covalent

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

Show all 16
4,4-Dimethyl-2-pentanone590-50-132 % similar Heptene592-76-732 % similar 2-Methyl-1,4-pentadiene763-30-432 % similar 1,6-Di-2-propen-1-yl hexanedioate2998-04-131 % similar 1-Octene111-66-031 % similar 1-Dodecene112-41-431 % similar 10-Undecenal112-45-831 % similar 1-Octadecene112-88-931 % similar 1-Tetradecene1120-36-131 % similar 1-Nonene124-11-831 % similar 1-Pentadecene13360-61-731 % similar 1-Docosene1599-67-331 % similar 1-Nonadecene18435-45-531 % similar 4,4,4-Trifluorobutan-2-one2366-70-331 % similar 1-Tridecene2437-56-131 % similar 1-Eicosene3452-07-131 % similar 3-Butenoic acid625-38-731 % similar 1-Hexadecene629-73-231 % similar 1-Heptadecene6765-39-531 % similar Aminoacetone hydrochloride7737-17-931 % similar