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.
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-143 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-143 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-943 % similar
3-Methoxybenzaldehyde591-31-142 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-342 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-541 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-641 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-841 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-041 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-241 % similar
2-Chloro-6-methoxybenzothiazole2605-14-340 % similar
4-Chloro-7-methoxyquinazoline55496-52-140 % similar
6-Methoxyquinoline5263-87-640 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-940 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-440 % similar
2,6-Dimethoxynaphthalene5486-55-539 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar
4-Anisaldehyde123-11-539 % similar
2,7-Dimethoxynaphthalene3469-26-938 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
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