Compounds similar to this structure
C1=CN=CC(=C1Cl)C=OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-4-carboxaldehyde669050-70-834 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-933 % similar
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
2-Bromonicotinaldehyde128071-75-033 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-033 % similar
2,4,6-Trichlorobenzaldehyde24473-00-533 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-633 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-733 % similar
2-Chloro-6-fluorobenzaldehyde387-45-133 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-433 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
4-Chloropicolinaldehyde63071-13-633 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-733 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-933 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-633 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-232 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-432 % similar
2-Amino-5-chlorobenzaldehyde20028-53-932 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
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