Compounds similar to this structure
N=C(N)c1ccc(OCCCCCOc2ccc(C(=N)N)cc2)cc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-([6-(Methacryloyloxy)hexyl]oxy)benzenecarboxylic acid91652-00-537 % similar
(4-Pentyloxyphenyl)boronic acid146449-90-337 % similar
4-(Trifluoromethyl)benzamidine hydrochloride dihydrate175278-62-337 % similar
Diminazene536-71-037 % similar
4-(Pentyloxy)benzaldehyde5736-91-437 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-437 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-237 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-837 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-736 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-436 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-536 % similar
4-Nitrobenzamidine hydrochloride15723-90-736 % similar
Dyclonine586-60-735 % similar
4-(4-Acryloxy-butyl-1-oxy)-benzoic acid69260-42-035 % similar
(4-Bromobutoxy)benzene1200-03-935 % similar
Nicotinamidine hydrochloride7356-60-735 % similar
Nafamostat81525-10-235 % similar
4'-Pentyloxybiphenyl-4-boronic Acid158937-25-834 % similar
2-Ethoxybenzamidine hydrochloride18637-00-834 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-334 % similar
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