Compounds similar to this structure
COC1=CC(=NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenol150-19-635 % similar
3-Methoxybiphenyl2113-56-635 % similar
3-Bromoanisole2398-37-035 % similar
2,5-Dimethoxytoluene24599-58-435 % similar
Tris(3-methoxyphenyl)phosphine29949-84-635 % similar
2,4-Dimethoxypyrimidine3551-55-135 % similar
2,6-Dichloro-4-methoxyaniline6480-66-635 % similar
3-Iodoanisole766-85-835 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-035 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-335 % similar
2,5-Dimethoxybenzenemethanamine3275-95-435 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-435 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-235 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-135 % similar
4-Chloro-7-methoxyquinazoline55496-52-135 % similar
5-Methoxyanthranilic acid6705-03-935 % similar
4-Methoxy-2-nitroaniline96-96-835 % similar
Harmine hydrochloride343-27-135 % similar
Anisole100-66-334 % similar
4,4'-Dimethoxybiphenyl2132-80-134 % similar
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