Compounds similar to this structure
CCCC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Heptanol6033-23-436 % similar
(R)-(-)-2-Heptanol6033-24-536 % similar
2-Methylundecanal110-41-836 % similar
Tetra-(2-ethylhexoxy)silane115-82-236 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-236 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-035 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-635 % similar
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-535 % similar
Pentane109-66-035 % similar
Hexane110-54-335 % similar
Methylcyclohexane108-87-235 % similar
Fluorocyclohexane372-46-335 % similar
2-Bromopentane107-81-335 % similar
2-Pentanethiol2084-19-735 % similar
(+)-2-Pentanol26184-62-335 % similar
(2R)-Pentan-2-ol31087-44-235 % similar
2,3-Dimethylhexane584-94-135 % similar
3-Methylhexane589-34-435 % similar
2-Pentanol6032-29-735 % similar
Nonan-5-ol623-93-835 % similar
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