Compounds similar to this structure
CCCCC(CC)CNCC(CC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-2-Hexanol26549-24-634 % similar
2,3-Dimethylheptane3074-71-334 % similar
2-Bromohexane3377-86-434 % similar
(S)-(+)-2-Hexanol52019-78-034 % similar
2-Hexanol626-93-734 % similar
(R)-2-Aminohexane70095-40-834 % similar
(S)-2-Aminohexane70492-67-034 % similar
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-134 % similar
Buciclic acid38289-28-034 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-334 % similar
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-334 % similar
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-034 % similar
2-Ethylhexyl p-aminobenzoate26218-04-234 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-334 % similar
Dioctylamine1120-48-533 % similar
Didecylamine1120-49-633 % similar
Dihexylamine143-16-833 % similar
Ditetradecylamine17361-44-333 % similar
1,2-Epoxydecane2404-44-633 % similar
Diheptylamine2470-68-033 % similar
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