Compounds similar to this structure
COC1=CN=C(N=C1)NEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-5-methoxybenzene33719-74-331 % similar
2,7-Dimethoxynaphthalene3469-26-931 % similar
(4-Methoxyphenyl)-borane45713-46-031 % similar
4-Fluoroanisole459-60-931 % similar
3,5-Dimethoxyphenol500-99-231 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-631 % similar
Bis(4-methoxyphenyl) disulfide5335-87-531 % similar
4-Chloroanisole623-12-131 % similar
4-Iodoanisole696-62-831 % similar
4-Methoxybenzenethiol696-63-931 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-331 % similar
1,3-Dibromo-5-methoxybenzene74137-36-331 % similar
Tris(4-methoxyphenyl)phosphine855-38-931 % similar
1,3-Difluoro-5-methoxybenzene93343-10-331 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-631 % similar
4-(Dimethoxymethyl)pyrimidin-2-amine165807-05-631 % similar
2-Amino-5-methoxybenzonitrile23842-82-231 % similar
6-Methoxybenzothiazole2942-13-431 % similar
5-(Trifluoromethyl)-m-anisidine349-55-331 % similar
6-Methoxy-1H-indazole3522-07-431 % similar
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