Compounds similar to this structure
CC=CC(=O)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Octanone106-68-335 % similar
2-Octanone111-13-735 % similar
2-Undecanone112-12-935 % similar
3-Methyl-2-cyclohexen-1-one1193-18-635 % similar
Hexanoyl chloride142-61-035 % similar
Caproic acid142-62-135 % similar
4-Undecanone14476-37-035 % similar
n-Caproic anhydride2051-49-235 % similar
2-Tetradecanone2345-27-935 % similar
2-Pentadecanone2345-28-035 % similar
2-Tridecanone593-08-835 % similar
2-Dodecanone6175-49-135 % similar
4-Decanone624-16-835 % similar
2-Nonadecanone629-66-335 % similar
2-Decanone693-54-935 % similar
2-Nonanone821-55-635 % similar
3-Nonen-2-one14309-57-035 % similar
Dihexyl maleate16064-83-835 % similar
Di-n-octyl maleate2915-53-935 % similar
3-Ethoxycyclohex-2-ene-1-one5323-87-535 % similar
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