Compound database

Compounds similar to this structure

OOCCCCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCCCEdit in Covalent

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

Show all 25
1-Fluoro-4-pentylbenzene28593-14-832 % similar 4-Pentylaniline33228-44-332 % similar 1-Bromo-4-pentylbenzene51554-95-132 % similar (3-Bromopropoxy)benzene588-63-632 % similar 3-Phenoxy 1-propanol6180-61-632 % similar 3-Butoxypropanenitrile6959-71-332 % similar 1-Iodo-4-pentylbenzene85017-60-332 % similar 2,2-Dibutoxypropane141-72-032 % similar Piboserod152811-62-632 % similar Dibucaine hydrochloride61-12-132 % similar Benzodioxan493-09-432 % similar Pentyl ether693-65-232 % similar Octabenzone1843-05-632 % similar 2-Hydroxy-4-dodecyloxybenzophenone2985-59-332 % similar 4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-732 % similar Hexyl salicylate6259-76-332 % similar n-Octyl salicylate6969-49-932 % similar Amylcinnamaldehyde122-40-732 % similar 2-Propoxybenzoic acid2100-31-432 % similar Butyl 4-aminobenzoate94-25-732 % similar