Compound database

Compounds similar to this structure

CCCCC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent

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

Show all 26
(S)-(+)-2-Hexanol52019-78-033 % similar 2-Heptylphenol5284-22-033 % similar 2-(Tributylstannyl)thiophene54663-78-433 % similar (1-Bromoethyl)benzene585-71-733 % similar 3-Methylheptane589-81-133 % similar 1-Phenethylamine618-36-033 % similar 2-Hexanol626-93-733 % similar Phenyl stearate637-55-833 % similar 1-Phenylethyl chloride672-65-133 % similar Hexyl benzoate6789-88-433 % similar (R)-2-Aminohexane70095-40-833 % similar (S)-2-Aminohexane70492-67-033 % similar 4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-433 % similar 1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-633 % similar 4-(trans-4-Pentylcyclohexyl)phenol82575-69-733 % similar 1-Iodo-4-pentylbenzene85017-60-333 % similar Butylacetanilide91-49-633 % similar Phenyl pentadecane-1-sulfonate91082-17-633 % similar 3-Phenylpyrrolidine936-44-733 % similar Octyl benzoate94-50-833 % similar