Compounds similar to this structure
CCCC1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-ethylhexyl)amine1860-26-040 % similar
2-Ethylhexyl bromide18908-66-240 % similar
4-Heptanol589-55-940 % similar
2-Ethyl-1-hexanethiol7341-17-540 % similar
1-Bromo-3-ethylheptane227953-67-538 % similar
2-Cyclohexylethyl bromide1647-26-338 % similar
2-Methylhexane31394-54-438 % similar
2-Methylhexane591-76-438 % similar
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-138 % similar
Buciclic acid38289-28-038 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-338 % similar
Pentane109-66-038 % similar
Hexane110-54-338 % similar
2-Aminoheptane123-82-038 % similar
2-Bromoheptane1974-04-538 % similar
3-Methyloctane2216-33-338 % similar
1,2-Epoxydecane2404-44-638 % similar
1,2-Epoxydodecane2855-19-838 % similar
2-Hexyloxirane2984-50-138 % similar
1,2-Epoxytetradecane3234-28-438 % similar
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