Compounds similar to this structure
CCCCC(CC)COCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentylcyclohexane4292-92-634 % similar
Heptylcyclohexane5617-41-434 % similar
1,2,6-Hexanetriol106-69-434 % similar
3-Bromoheptane1974-05-634 % similar
3-Methyloctane2216-33-334 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-134 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-534 % similar
4-Ethyl-1-octyn-3-ol5877-42-934 % similar
2-(2-Ethylhexyl)thiophene4891-44-534 % similar
Trioctyl trimellitate3319-31-134 % similar
1,1′-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]1160823-78-833 % similar
2-Methyl-1-butanol137-32-633 % similar
(S)-2-Methyl-1-butanol1565-80-633 % similar
Rhodium(III) 2-ethylhexanoate20845-92-533 % similar
Padimate-O21245-02-333 % similar
1,2,4-Butanetriol3068-00-633 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-933 % similar
2-Methyl-1-butanol34713-94-533 % similar
(-)-1,2,4-Butanetriol42890-76-633 % similar
3-Hydroxytetrahydrofuran453-20-333 % similar
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