Compounds similar to this structure
C=COCC(CC)CCCCEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-(Bromomethyl)nonadecane69620-20-831 % similar
11-(Bromomethyl)tricosane732276-63-031 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-731 % similar
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-B:4,5-B']dithiophene1089687-05-731 % similar
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b′]dithiophene365547-21-331 % similar
1-Hexene592-41-631 % similar
Nonan-5-ol623-93-831 % similar
2-Ethylhexanoic acid149-57-531 % similar
2-Ethylhexanoyl chloride760-67-831 % similar
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-031 % similar
2-Propylheptanol10042-59-831 % similar
3-Decanol1565-81-731 % similar
3-Nonanol624-51-131 % similar
Heptene592-76-730 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-030 % similar
Buciclic acid38289-28-030 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-330 % similar
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