Compounds similar to this structure
C1=CN=C(C(=C1N)C=O)ClEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-chloro-4-methylpyridine133627-45-938 % similar
4,6-Dichloro-2-methylsulfanyl-pyrimidine-5-carbaldehyde33097-11-938 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-338 % similar
4-Chloropicolinaldehyde63071-13-638 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-438 % similar
2-Amino-5-chlorobenzaldehyde20028-53-937 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-037 % similar
2-Amino-3-chloropyrazine6863-73-636 % similar
2,6-Dichlorobenzaldehyde83-38-536 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-936 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-236 % similar
4-Amino-7-chloroquinoline1198-40-935 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-335 % similar
2,3-Dichloropyrazine4858-85-934 % similar
3,5-Dichloro-4-formyl pyridine136590-83-534 % similar
2-Aminobenzaldehyde529-23-734 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-934 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-734 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-134 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-133 % similar
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