Compounds similar to this structure
CCCCC(CC)COC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl oxalate2050-60-434 % similar
Dibutyl carbonate542-52-934 % similar
4-Ethylcyclohexanone5441-51-034 % similar
3-Heptanol589-82-234 % similar
1-(Acetyloxy)-2-propanone592-20-134 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-134 % similar
Carbitol acetate112-15-234 % similar
4-Iodobutyl acetate40596-44-934 % similar
4-Acetoxy-1-bromobutane4753-59-734 % similar
4-Chlorobutyl acetate6962-92-134 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-134 % similar
Methyl 2-bromohexanoate4554-19-234 % similar
Methyl 2-bromohexanoate5445-19-234 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-034 % similar
Alpha-Acetobromogalactose3068-32-434 % similar
Bis(2-ethylhexanoato-kappaO)hydroxyaluminum30745-55-234 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-834 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-134 % similar
Ethylene glycol monomethyl ether acetate110-49-633 % similar
1,1′-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]1160823-78-833 % similar
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