Compounds similar to this structure
CCCCc1ccc(N=Cc2ccc(OCC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylphenol1638-22-836 % similar
4-Butyl-1,1'-biphenyl37909-95-836 % similar
1-Bromo-4-butylbenzene41492-05-136 % similar
1-Ethoxy-4-fluorobenzene459-26-736 % similar
4-Bromophenetole588-96-536 % similar
1-Chloro-4-ethoxybenzene622-61-736 % similar
4-Ethoxyphenol622-62-836 % similar
1-Ethoxy-4-iodobenzene699-08-136 % similar
4-Butoxyphenol122-94-136 % similar
4-Butoxybromobenzene39969-57-836 % similar
4-Butyloxyaniline4344-55-236 % similar
4-Ethoxybenzeneacetic acid4919-33-935 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-735 % similar
4-Butoxybenzeneacetic acid4547-57-335 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-435 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-535 % similar
N-Benzylideneaniline538-51-235 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-235 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-735 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-435 % similar
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