Compounds similar to this structure
COc1ccnnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoroanisole459-60-936 % similar
3,5-Dimethoxyphenol500-99-236 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-636 % similar
Bis(4-methoxyphenyl) disulfide5335-87-536 % similar
4-Chloroanisole623-12-136 % similar
4-Iodoanisole696-62-836 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-336 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
Methyl 4-methoxypicolinate29681-43-435 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
3-Methoxythiophene17573-92-134 % similar
4-Methoxybiphenyl613-37-634 % similar
3,3'-Dimethoxybiphenyl6161-50-834 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
Resveratrol trimethyl ether22255-22-734 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-534 % similar
3-Bromo-5-methoxypyridine50720-12-234 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-534 % similar
5-Methoxypyridin-3-ylamine64436-92-634 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-634 % similar
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