Compounds similar to this structure
CCOc1ccccc1C(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzamide5580-34-741 % similar
2-Ethoxybenzaldehyde613-69-441 % similar
2-Ethoxynicotinic acid35969-54-141 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-041 % similar
2-(Benzyloxy)benzoic acid14389-86-740 % similar
3,4-Diethoxybenzoic acid5409-31-440 % similar
2-(Carboxymethoxy)benzoic acid635-53-040 % similar
2-Methyl-3-pyridinecarboxamide58539-65-440 % similar
Chromanone491-37-238 % similar
Ethyl phenyl ether103-73-138 % similar
Benzamide55-21-038 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-038 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-938 % similar
2-Ethoxyphenyl isocyanate5395-71-138 % similar
2-Nitrobenzamide610-15-138 % similar
1-Ethoxy-2-nitrobenzene610-67-338 % similar
3,4,5-Triethoxybenzoic acid6970-19-038 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-638 % similar
2,3-Difluorobenzamide18355-75-438 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-838 % similar
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