Compounds similar to this structure
CCOC1=CC=CC=C1C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Ethoxyphenyl)-4,5-diphenyl-1H-imidazole5496-42-4100 % similar
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-168 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-153 % similar
2,4,5-Triphenylimidazole484-47-953 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-845 % similar
1,2-Diethoxybenzene2050-46-643 % similar
5-(2-Ethoxyphenyl)-1-methyl-3-N-propyl-1,6-dihydro-7H-pyrazolo[4,3-D]-7-pyrimidinone139756-21-142 % similar
2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer1842-62-241 % similar
2-Ethoxybenzenemethanamine37806-29-439 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-837 % similar
1-Ethoxy-2-fluorobenzene451-80-937 % similar
1-Chloro-2-ethoxybenzene614-72-237 % similar
2-Ethoxyaniline94-70-237 % similar
2-Ethoxyphenol94-71-337 % similar
2-(2-Ethoxyphenyl)-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one224789-21-337 % similar
1-Ethoxynaphthalene5328-01-836 % similar
2-Ethoxybenzonitrile6609-57-036 % similar
2-Ethoxybenzenemethanol71672-75-836 % similar
1-Ethoxy-2-nitrobenzene610-67-335 % similar
Ethyl phenyl ether103-73-135 % similar
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