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-3-pyridinecarboxaldehyde36404-88-333 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-433 % similar
2-Bromo-6-methoxynaphthalene5111-65-933 % similar
6-Methoxy-2-naphthol5111-66-033 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-733 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-433 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-533 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
4-Methoxyindole-3-aldehyde90734-97-733 % similar
2-Cyano-6-methoxybenzothiazole943-03-333 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-633 % similar
2,5-Dimethoxybenzoyl chloride17918-14-833 % similar
5-Methoxy-2-methylbenzothiazole2941-69-733 % similar
2-Acetyl-6-methoxynaphthalene3900-45-633 % similar
6-Methoxy-4-methylquinoline41037-26-733 % similar
4,6-Dimethoxysalicylaldehyde708-76-933 % similar
5-Methoxyindole1006-94-633 % similar
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