Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-353 % similar
1-Bromo-4-butylbenzene41492-05-152 % similar
4-Butoxybenzenemethanol6214-45-551 % similar
4-(Hexyloxy)benzoic acid1142-39-851 % similar
4-(Heptyloxy)benzoic acid15872-42-151 % similar
4-(Nonyloxy)benzoic acid15872-43-251 % similar
4-Undecyloxybenzoic acid15872-44-351 % similar
4-(Dodecyloxy)benzoic acid2312-15-451 % similar
Octyloxybenzoic acid2493-84-751 % similar
4-(Hexyloxy)benzoyl chloride39649-71-351 % similar
4-Octyloxybenzoyl chloride40782-53-451 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-751 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-451 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-551 % similar
4-(Decyloxy)benzoic acid5519-23-351 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-350 % similar
4-Butoxybenzonitrile5203-14-550 % similar
4-Butoxybenzaldehyde5736-88-950 % similar
4-Bromo-4'-pentylbiphenyl63619-59-050 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-649 % similar
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