Compounds similar to this structure
COc1ccc2nc(Cl)c(C=O)cc2c1Edit in Covalent
111 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-3-formyl-6-methylquinoline73568-27-164 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-455 % 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
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
5-Methoxyindole-3-carboxaldehyde10601-19-143 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-143 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-641 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-041 % similar
2-Chloro-6-methoxybenzothiazole2605-14-340 % similar
6-Methoxyquinoline5263-87-640 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-940 % similar
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