Compounds similar to this structure
CCCCC(CC)COCC1CO1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-B:4,5-B']dithiophene1089687-05-732 % similar
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b′]dithiophene365547-21-332 % similar
Glycidyl neodecanoate26761-45-532 % similar
γ-Octalactone104-50-732 % similar
2-Ethylhexanoic acid149-57-532 % similar
Delta-nonalactone3301-94-832 % similar
2-Ethylhexanoyl chloride760-67-832 % similar
2-Propylheptanol10042-59-831 % similar
3-Decanol1565-81-731 % similar
3-Nonanol624-51-131 % similar
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-031 % similar
Dibutyl ether142-96-131 % similar
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-131 % similar
Buciclic acid38289-28-031 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-331 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-830 % similar
(R)-(-)-2-Hexanol26549-24-630 % similar
2,3-Dimethylheptane3074-71-330 % similar
2-Bromohexane3377-86-430 % similar
(S)-(+)-2-Hexanol52019-78-030 % similar
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