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.
5-Bromo-4-methylpyrimidin-2-amine17321-93-633 % similar
2-Iodo-4-methoxyphenylamine191348-14-833 % similar
2-Methoxypyridin-4-amine20265-39-833 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
3-Fluoro-5-methoxyaniline2339-58-433 % similar
2-Chloro-5-methoxybenzenamine2401-24-333 % similar
2-Methoxypyrazine3149-28-833 % similar
2-Fluoro-4-methoxyaniline458-52-633 % similar
5,6-Dimethoxypyrimidin-4-amine5018-45-133 % similar
2-Bromo-5-methoxybenzenamine59557-92-533 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-132 % similar
4-Methoxybenzylamine2393-23-932 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-332 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-932 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-032 % similar
3,5-Dimethoxybenzyl chloride6652-32-032 % similar
4-Methoxybenzyl chloride824-94-232 % similar
4-Methylanisole104-93-832 % similar
3,5-Dimethoxytoluene4179-19-532 % similar
2,6-Dimethoxypyrazine4774-15-632 % similar
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