Compounds similar to this structure
COc1ccc2nc(C)ccc2c1Edit 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
2,4-Dimethoxyaniline2735-04-835 % similar
Tris(3-methoxyphenyl)phosphine29949-84-635 % similar
M-Anisidine536-90-335 % similar
3-Iodoanisole766-85-835 % similar
2,4-Dimethoxybenzylamine20781-20-835 % similar
4-Chloro-7-methoxyquinazoline55496-52-135 % similar
4-Chloro-7-methoxyquinoline68500-37-835 % similar
Nabumetone42924-53-835 % similar
Anisole100-66-334 % similar
4,4'-Dimethoxybiphenyl2132-80-134 % similar
2,5-Dimethoxythiophenol1483-27-834 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-434 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-734 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-034 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-934 % similar
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