Compound database

Compounds similar to this structure

OC=CCCC=OEdit in Covalent

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

Show all 13
1-Eicosene3452-07-132 % similar 7-Bromo-1-heptene4117-09-332 % similar 5-Hexenenitrile5048-19-132 % similar 10-Bromo-1-decene62871-09-432 % similar 1-Hexadecene629-73-232 % similar 1-Heptadecene6765-39-532 % similar 11-Bromo-1-undecene7766-50-932 % similar 1-Undecene821-95-432 % similar Decene872-05-932 % similar 9-Bromo-1-nonene89359-54-632 % similar 6-Heptenoic acid1119-60-431 % similar 2-(3-Buten-1-yl)oxirane10353-53-431 % similar Hydrocinnamaldehyde104-53-031 % similar Isooctene11071-47-931 % similar (2R)-2-(3-Buten-1-yl)oxirane137688-20-131 % similar (2S)-2-(3-Buten-1-yl)oxirane137688-21-231 % similar 4-Phenyl-1-butene768-56-931 % similar Allyl cyanide109-75-130 % similar Boric acid (H3BO3) tri-2-propen-1-yl ester1693-71-630 % similar (Methylthio)acetaldehyde23328-62-330 % similar