Compounds similar to this structure
CCOc1ccc2nc(C)ccc2c1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methylphenoxy)ethanol13605-19-132 % similar
Ethyl 4-ethoxybenzoate23676-09-732 % similar
2-Ethoxy-4-methylphenol2563-07-732 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-432 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-932 % similar
6-Methoxyquinoline5263-87-632 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-532 % similar
4-Ethoxybenzoic acid619-86-332 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-132 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-431 % similar
Bisbenzimide23491-52-331 % similar
Methyl 4-ethoxybenzoate23676-08-631 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-631 % similar
Phenacetin62-44-231 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-431 % similar
2,8-Dimethylquinoline1463-17-831 % similar
2-Methyl-[1,8]naphthyridine1569-16-031 % similar
2-Chloro-6-ethoxypyridine42144-78-531 % similar
2′,5′-Diethoxybenzanilide92-22-831 % similar
4-Ethoxybenzeneacetic acid4919-33-930 % similar
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