Compounds similar to this structure
CCCC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Heptanol589-55-938 % similar
1,2-Octanediol1117-86-837 % similar
1,2-Decanediol1119-86-437 % similar
1,2-Dodecanediol1119-87-537 % similar
1,2-Tetradecanediol21129-09-937 % similar
1-Bromo-3-ethylheptane227953-67-537 % similar
1,2-Hexadecanediol6920-24-737 % similar
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-137 % similar
Buciclic acid38289-28-037 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-337 % similar
2-Methylhexane31394-54-436 % similar
2-Methylhexane591-76-436 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-136 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-436 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-636 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-736 % similar
2-Aminoheptane123-82-036 % similar
2-Bromoheptane1974-04-536 % similar
3-Methyloctane2216-33-336 % similar
2-Heptanol543-49-736 % similar
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