Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)C#CEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-4100 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-597 % similar
4-Ethoxyphenylacetylene79887-14-266 % similar
4-N-Heptyloxybenzonitrile29147-88-464 % similar
4-(Octyloxy)benzonitrile88374-55-464 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-361 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-759 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-459 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-559 % similar
4-Pentylphenylacetylene79887-10-859 % similar
4-Butoxybenzonitrile5203-14-558 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-257 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-957 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-556 % similar
4-(Heptyloxy)phenol13037-86-056 % similar
4-(Hexyloxy)phenol18979-55-056 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-356 % similar
4-(Octyloxy)phenol3780-50-556 % similar
p-Heptyloxyaniline39905-44-756 % similar
4-(Octyloxy)benzenamine39905-45-856 % similar
Page 1 of 10