Compounds similar to this structure
CC1=CC(=C(N=C1)N)C=OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-030 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-730 % similar
5-Formyluracil1195-08-030 % similar
2-Amino-5-chlorobenzaldehyde20028-53-930 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-930 % similar
4-Bromo-2-methylbenzaldehyde24078-12-430 % similar
2-Amino-5-bromobenzaldehyde29124-57-030 % similar
3,5-Dichloro-4-methylpyridin-2-amine31430-47-430 % similar
3,5-Dibromo-4-methylpyridin-2-amine3430-29-330 % similar
4-Chloro-2-methylbenzaldehyde40137-29-930 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-030 % similar
2-Amino-4-bromobenzaldehyde59278-65-830 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-130 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-130 % similar
4-Amino-2-fluorobenzaldehyde777089-27-730 % similar
5-Bromo-2-methylbenzaldehyde90050-59-230 % similar
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