Compounds similar to this structure
C1=C(C(=CN=C1Cl)C=O)ClEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-033 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-433 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-733 % similar
2-Chloro-6-methylbenzaldehyde1194-64-532 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-032 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
2-Chloro-6-fluorobenzaldehyde387-45-132 % similar
4-Chloropicolinaldehyde63071-13-632 % similar
6-Chloro-4-methyl-3-pyridinamine66909-38-432 % similar
5-Chloro-1H-pyrazolo(3,4-c)pyridine76006-08-132 % similar
5-Bromo-2-chloro-4-methylpyridine778611-64-632 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-232 % similar
2-Chloro-5-iodo-4-pyridinamine800402-12-432 % similar
4-Amino-5-bromo-2-chloropyridine857730-21-332 % similar
2-Chloro-5-fluoro-4-iodopyridine884494-49-932 % similar
4-Bromo-2-chloro-5-fluoropyridine884495-10-732 % similar
2-Chloro-5-fluoropyridin-4-amine89510-90-732 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-832 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-032 % similar
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