Compound database

Compounds similar to this structure

OC#Cc1ccc(OCCCCCC)cc1Edit in Covalent

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

Show all 24
1-Ethynyl-4-(hexyloxy)benzene79887-17-5100 % similar 1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-497 % similar 4-N-Heptyloxybenzonitrile29147-88-467 % similar 4-(Octyloxy)benzonitrile88374-55-467 % similar 4-Ethoxyphenylacetylene79887-14-264 % similar 4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-762 % similar 4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-462 % similar 4′-(Octyloxy)-4-cyanobiphenyl52364-73-562 % similar 1-Eth-1-ynyl-4-hexylbenzene79887-11-960 % similar 4′-(Pentyloxy)-4-cyanobiphenyl52364-71-359 % similar 4-(Heptyloxy)phenol13037-86-058 % similar 4-(Hexyloxy)phenol18979-55-058 % similar 1-Bromo-4-(hexyloxy)benzene30752-19-358 % similar 4-(Octyloxy)phenol3780-50-558 % similar p-Heptyloxyaniline39905-44-758 % similar 4-(Octyloxy)benzenamine39905-45-858 % similar 4-Hexyloxyaniline39905-57-258 % similar p-Bromophenyl octyl ether96693-05-958 % similar 4-Pentylphenylacetylene79887-10-857 % similar 4-Butoxybenzonitrile5203-14-557 % similar