Compounds similar to this structure
CCCC1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptanol543-49-738 % similar
(+)-2-Heptanol6033-23-438 % similar
(R)-(-)-2-Heptanol6033-24-538 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-138 % similar
1,2-Epoxyhexadecane7320-37-838 % similar
1,2-Epoxyoctadecane7390-81-038 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-438 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-638 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-738 % similar
Tetra-(2-ethylhexoxy)silane115-82-237 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-237 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-037 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-637 % similar
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-537 % similar
2-Bromopentane107-81-336 % similar
2-Pentanethiol2084-19-736 % similar
(+)-2-Pentanol26184-62-336 % similar
(2R)-Pentan-2-ol31087-44-236 % similar
2,3-Dimethylhexane584-94-136 % similar
3-Methylhexane589-34-436 % similar
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