Compounds similar to this structure
CC1=NC(=C(C=C1)N)OCEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxyaniline458-52-633 % similar
5,6-Dimethoxypyrimidin-4-amine5018-45-133 % similar
4-Bromo-2-methoxybenzenamine59557-91-433 % similar
4-Chloro-2-methoxybenzenamine93-50-533 % similar
2,4-Xylidine95-68-133 % similar
2-Amino-3-nitro-6-picoline21901-29-133 % similar
5-Bromo-2-methoxy-6-picoline126717-59-732 % similar
Emoxipin2364-75-232 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-832 % similar
3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-732 % similar
3-Methylanisole100-84-532 % similar
2,3-Dibromo-6-methylpyridine261373-04-032 % similar
4,5-Dimethoxy-2-methylaniline41864-45-332 % similar
2-Chloro-4-methylaniline615-65-632 % similar
Quinaldine91-63-432 % similar
2-Amino-4,6-dimethoxy-1,3,5-triazine16370-63-132 % similar
6,6'-Bi-2-picoline4411-80-732 % similar
2,6-Dimethoxypyridine6231-18-132 % similar
O-Toluidine95-53-432 % similar
Methyl 5-methylanthranilate18595-16-932 % similar
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