Compounds similar to this structure
CC1=C(C=CC(=N1)Cl)C=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-formylphenylboronic acid870238-36-132 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-832 % similar
2-Chloro-6-methylbenzaldehyde1194-64-532 % similar
3-Hydroxyisonicotinaldehyde1849-54-332 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-332 % similar
1-Pyrenecarboxaldehyde3029-19-432 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
2-Chloro-5-methylpyridine18368-64-431 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-331 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-431 % similar
Salicylaldehyde90-02-831 % similar
3,6-Dichloropyridazine141-30-031 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-531 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-031 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-031 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-431 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-131 % similar
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