Compounds similar to this structure
CCCCC(C=O)CCEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexanal123-05-7100 % similar
2-Ethylbutanal97-96-161 % similar
Cyclobutanecarboxaldehyde2987-17-950 % similar
Cyclopentanecarboxaldehyde872-53-750 % similar
Cyclohexanecarboxaldehyde2043-61-048 % similar
Cyclooctanecarbaldehyde6688-11-548 % similar
4-Ethyl-2-methyl-2-octenoic acid6975-97-946 % similar
2-Methylundecanal110-41-845 % similar
Tris(2-ethylhexyl)amine1860-26-043 % similar
3-Methylheptane589-81-143 % similar
Cyclopropanecarboxaldehyde1489-69-642 % similar
Di(2-ethylhexyl)ether10143-60-941 % similar
2-Methylpentaldehyde123-15-941 % similar
3-Bromoheptane1974-05-641 % similar
3-Heptanol589-82-241 % similar
2-Methylbutanal96-17-339 % similar
2-Ethylhexylamine104-75-639 % similar
2-Ethylhexanol104-76-739 % similar
Bis(2-ethylhexyl)amine106-20-739 % similar
3-(Chloromethyl)heptane123-04-639 % similar
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