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.
2,6-Dichloro-4-methoxyaniline6480-66-635 % similar
6-Methoxy-8-aminoquinoline90-52-835 % similar
5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine870483-87-735 % similar
Anisole100-66-335 % similar
4,4'-Dimethoxybiphenyl2132-80-135 % similar
4-Methoxy-2-methylaniline102-50-134 % similar
2-Methoxy-3-pyridinamine20265-38-734 % similar
3-Bromo-5-methoxypyridine50720-12-234 % similar
5-Methoxy-o-toluidine50868-72-934 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-934 % similar
6-Methoxypyrazinamine6905-47-134 % similar
6-Methoxy-4-pyrimidinamine696-45-734 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-734 % similar
5-Bromo-3-methoxypyridin-2-amine42409-58-534 % similar
2-Amino-5-bromo-3-methoxypyrazine5900-13-034 % similar
4-Methoxybenzenesulfonamide1129-26-633 % similar
3-Chloro-5-methoxypyridazine123696-02-633 % similar
5-Bromo-2-methoxypyrimidine14001-66-233 % similar
1,3-Dimethoxybenzene151-10-033 % similar
2-Chloro-4-methoxypyridine17228-69-233 % similar
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