Compounds similar to this structure
CCOc1cccc(C(=N)O)c1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)benzoic acid4837-19-832 % similar
2-Bromo-3′-methoxyacetophenone5000-65-732 % similar
Ethyl 3-aminobenzoate582-33-232 % similar
Ethyl 3-iodobenzoate58313-23-832 % similar
2-Ethoxyphenylacetic acid70289-12-232 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-432 % similar
3-Methoxyacetophenone586-37-832 % similar
2-Chloro-6-fluorobenzamide66073-54-932 % similar
2-Ethoxyphenol94-71-332 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-631 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-431 % similar
1,4-Diethoxy-2-nitrobenzene119-23-331 % similar
4-(Pentyloxy)benzoic acid15872-41-031 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-931 % similar
2-Ethoxybenzamidine hydrochloride18637-00-831 % similar
Salicylamide O-acetic acid25395-22-631 % similar
3,4-Diethoxybenzeneacetic acid38464-04-931 % similar
3-Methoxybenzoyl chloride1711-05-331 % similar
Methyl m-methoxybenzoate5368-81-031 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-431 % similar
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