Compounds similar to this structure
COC1=CC2=C(C=C1)N(C=C2C=O)C3=NC=CC=N3Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-2100 % similar
5-Methoxyindole-3-carbaldehyde10601-19-144 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-044 % similar
2,5-Dimethoxybenzaldehyde93-02-743 % similar
2,4-Dimethoxybenzaldehyde613-45-643 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-042 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-342 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-942 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-341 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-641 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-941 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-041 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-340 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-138 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-138 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-938 % similar
3-Methoxybenzaldehyde591-31-138 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-338 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-837 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-037 % similar
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