Compounds similar to this structure
CCCOc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-737 % similar
4-Butoxybenzeneacetic acid4547-57-337 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-437 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-537 % similar
4-(Decyloxy)benzoic acid5519-23-337 % similar
p-Ethoxybenzamide55836-71-036 % similar
2,5-Diethoxyaniline94-85-936 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-136 % similar
4,4′-Methylenedianiline101-77-936 % similar
1,2-Diphenoxyethane104-66-536 % similar
4-Methylaniline106-49-036 % similar
4-Aminothiophenol1193-02-836 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-436 % similar
Polyethylene glycol nonylphenyl ether9016-45-936 % similar
4-Morpholinoaniline2524-67-635 % similar
3,4′-Diaminodiphenyl ether2657-87-635 % similar
4-(1-Methylpropyl)benzenamine30273-11-135 % similar
4-(Oxan-4-yl)aniline62071-40-335 % similar
4-Ethoxybenzyl alcohol6214-44-435 % similar
Variamine blue3566-44-735 % similar
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