Compounds similar to this structure
C=C(CC)CCEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylenepentane760-21-4100 % similar
2-Ethyl-1-hexene1632-16-255 % similar
2-Methyl-1-butene563-46-253 % similar
2-Bromo-1-butene23074-36-442 % similar
Ethylacrolein922-63-436 % similar
(3Z)-3,4-Dimethyl-3-hexene19550-87-935 % similar
2-Methylene-1,3-propanediol3513-81-333 % similar
3,4-Hexanedione4437-51-833 % similar
2,5-Dimethyl-1,5-hexadiene627-58-733 % similar
2-Methyl-1-pentene763-29-133 % similar
3-Pentanone96-22-033 % similar
3-Methylenecyclobutanecarbonitrile15760-35-730 % similar
1-Penten-3-one1629-58-930 % similar
Ammonium propionate17496-08-130 % similar
2-Methyl-1-hexene6094-02-630 % similar
3,6-Octanedione2955-65-930 % similar
Tetrahydro-4-methylene-2H-pyran36838-71-830 % similar
3,5-Heptanedione7424-54-630 % similar
Butanone78-93-330 % similar