Compounds similar to this structure
COc1ccc2nc(Cl)c(C=O)cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-3100 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-164 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-959 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-455 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-553 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-049 % similar
2,5-Dimethoxybenzaldehyde93-02-749 % similar
2,4-Dimethoxybenzaldehyde613-45-648 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-047 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-747 % similar
6-Methoxy-2-naphthaldehyde3453-33-647 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-047 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-347 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-345 % similar
6-Methoxy-2-methylquinoline1078-28-045 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-645 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-945 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-045 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-543 % similar
5-Methoxyindole-3-carbaldehyde10601-19-143 % similar
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