Compounds similar to this structure
C=CCCC(C)=OEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Undecene821-95-431 % similar
Decene872-05-931 % similar
3-Buten-1-amine2524-49-431 % similar
N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide2873-97-431 % similar
4-Bromo-1-butene5162-44-731 % similar
3-Buten-1-ol627-27-031 % similar
4-Chloro-1-butene927-73-131 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-131 % similar
Butyl levulinate2052-15-531 % similar
Allyl propionate2408-20-030 % similar
Methyl 2-propen-1-yl carbonate35466-83-230 % similar
S-Allyl thiopropionate41820-22-830 % similar
2-(3-Buten-1-yl)oxirane10353-53-430 % similar
Isooctene11071-47-930 % similar
(2R)-2-(3-Buten-1-yl)oxirane137688-20-130 % similar
(2S)-2-(3-Buten-1-yl)oxirane137688-21-230 % similar
2,4-Hexanedione3002-24-230 % similar
1-(Methylsulfonyl)-2-propanone5000-46-430 % similar
1-(Acetyloxy)-2-propanone592-20-130 % similar
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