Compounds similar to this structure
CCCCC(CO)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-741 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-541 % similar
Dichlorobis(2-ethylhexyl)silane1089687-03-540 % similar
2-Butyloxirane1436-34-640 % similar
6-Undecanol23708-56-740 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-040 % similar
4-Ethyloctanoic acid16493-80-439 % similar
1-Pentanol30899-19-539 % similar
1-Pentanol71-41-039 % similar
Cyclopentaneethanol766-00-739 % similar
2-Ethylhexyl glycidyl ether2461-15-639 % similar
(S)-Tetrahydrofuran-3-ylm...124391-75-938 % similar
Tetrahydro-3-furanmethanol15833-61-138 % similar
2,3-Dimethylheptane3074-71-338 % similar
2-Bromohexane3377-86-438 % similar
3-Methylheptane589-81-138 % similar
(R)-2-Aminohexane70095-40-838 % similar
(S)-2-Aminohexane70492-67-038 % similar
7-Ethyl-2-methyl-4-undecanol103-20-838 % similar
Di-(2-ethylhexyl)phosphoric acid298-07-738 % similar
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