Compound database

Compounds similar to this structure

CCCC1CCCC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
1,2-Dichloropentane1674-33-533 % similar 4,4′-Trimethylenedipiperidine16898-52-533 % similar 1,2-Tetradecanediol21129-09-933 % similar (±)-2,4-Dimethylheptane2213-23-233 % similar Cyclohexylmethyl bromide2550-36-933 % similar (Cyclopropylmethyl)propylamine26389-60-633 % similar (R)-(-)-2-Hexanol26549-24-633 % similar 2,3-Dimethylheptane3074-71-333 % similar Cyclohexanemethanamine3218-02-833 % similar 2-Bromohexane3377-86-433 % similar Bis(2-ethylhexyl) phosphite3658-48-833 % similar (S)-(+)-2-Hexanol52019-78-033 % similar 1,2-Pentanediol5343-92-033 % similar 3-Methylheptane589-81-133 % similar 4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-433 % similar 2-Hexanol626-93-733 % similar 1,2-Hexadecanediol6920-24-733 % similar (R)-2-Aminohexane70095-40-833 % similar (S)-2-Aminohexane70492-67-033 % similar Tris(2-ethylhexyl) phosphate78-42-233 % similar