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.
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-136 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-436 % similar
3-Bromo-4-chloroanisole2732-80-136 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-236 % similar
6-Methoxy-2-methylbenzothiazole2941-72-235 % similar
2,6-Dimethoxybenzaldehyde3392-97-035 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-035 % similar
1,6-Dimethoxynaphthalene3900-49-035 % similar
6-Methoxyisoquinoline52986-70-635 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-435 % similar
2,3-Dimethoxybenzaldehyde86-51-135 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-435 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-135 % similar
Coixol532-91-235 % similar
4-Chloro-7-methoxyquinoline68500-37-835 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-135 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-934 % similar
2-Methoxybenzaldehyde135-02-434 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-034 % similar
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