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.
3-Heptanol589-82-238 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-138 % similar
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-337 % similar
2-Ethylhexyl p-aminobenzoate26218-04-237 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-337 % similar
2-(2-Ethylhexyl)thiophene4891-44-537 % similar
Neopentyl glycol diglycidyl ether17557-23-236 % similar
Trioctyl trimellitate3319-31-136 % similar
Gamma-Glycidoxypropyltriethoxysilane2602-34-836 % similar
1,2:7,8-Diepoxyoctane2426-07-536 % 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]1160823-78-835 % similar
2-Ethylhexyl salicylate118-60-535 % similar
Padimate-O21245-02-335 % similar
1,3-Bis(3-glycidoxypropyl)-1,1,3,3-tetramethyldisiloxane126-80-735 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-635 % similar
Hexetidine141-94-635 % similar
Mono(2-ethylhexyl) phthalate4376-20-935 % similar
Propylcyclopentane2040-96-234 % similar
2-Ethylhexanal123-05-734 % similar
Glycidoxypropyltrimethoxysilane2530-83-834 % similar
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