Compounds similar to this structure
CC(=O)OC1=CCCCC1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic anhydride2035-75-836 % similar
cis-1,4-Diacetoxy-2-butene25260-60-035 % similar
Hexylene glycol diacetate6222-17-935 % similar
1,5-Diacetoxypentane6963-44-635 % similar
1-Cyclohexene-1-carboxylic acid636-82-835 % similar
Oleic anhydride24909-72-635 % similar
Farnesyl acetate29548-30-935 % similar
Glycol diacetate111-55-734 % similar
1-Cyclohexene-1-carboxaldehyde1192-88-734 % similar
Acetic acid N-hydroxysuccinimide ester14464-29-033 % similar
1-Cyclohexene-1-acetic acid18294-87-633 % similar
n-Caproic anhydride2051-49-233 % similar
Methyl cyclopent-1-ene-1-carboxylate25662-28-633 % similar
Divinyl adipate4074-90-233 % similar
Alpha-Angelica lactone591-12-833 % similar
1-Methylcyclopentene693-89-033 % similar
4-(Acetyloxy)-2-methyl-2-butenal14918-80-032 % similar
Cyclohexenylcyclohexanone1502-22-332 % similar
3-Hexenyl acetate1708-82-332 % similar
trans-2-Hexenyl acetate2497-18-932 % similar
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