Compounds similar to this structure
C1=CC(=C(N=C1)N)C=OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-230 % similar
1,8-Naphthyridine254-60-430 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-730 % similar
2-(Allyloxy)benzaldehyde28752-82-130 % similar
Methyl 2-formylbenzoate4122-56-930 % similar
2-Morpholinobenzaldehyde58028-76-530 % similar
2-Propoxy-benzaldehyde7091-12-530 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-930 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-530 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-930 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-830 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-230 % similar
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