Compound database

Compounds similar to this structure

OCCCCOc1ccccc1Edit in Covalent

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

Show all 25
1,2-Bis(3′-methylphenoxy)ethane54914-85-142 % similar N,N-Dibutylbenzenamine613-29-642 % similar 4-Pentyl-1,1′-biphenyl7116-96-342 % similar Pentyl benzoate2049-96-942 % similar 4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-142 % similar p,p′-Bis(hexyloxy)azoxybenzene2587-42-041 % similar 1,3-Diethoxybenzene2049-73-241 % similar Dipentylbenzene635-89-241 % similar Octabenzone1843-05-641 % similar 2-Hydroxy-4-dodecyloxybenzophenone2985-59-341 % similar 1-(2-Phenoxyethyl)piperazine13484-37-241 % similar 4-Propoxyphenylboronic acid186497-67-641 % similar 4-Propoxybenzaldehyde5736-85-641 % similar 3-Phenoxypropionic acid7170-38-941 % similar Diphenyl(2-ethylhexyl) phosphite15647-08-241 % similar Di-2-Ethylhexyl phenyl phosphite3164-60-141 % similar Butyl cinnamate538-65-841 % similar n-Propylbenzene103-65-141 % similar 1,1'-Hexylidenebis(benzene)1530-04-741 % similar 4-Hexyl-1,1′-biphenyl59662-31-641 % similar