Compounds similar to this structure
C1=CC(=NC(=C1C#N)Cl)ClEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-4-carbonitrile861340-10-531 % similar
2,6-Dichloro-3,4-pyridinediamine101079-63-431 % similar
3-Amino-2-bromo-6-chloropyridine1050501-88-631 % similar
3-Bromo-6-chloro-2-methylpyridine132606-40-731 % similar
2-Chloro-4,5-difluorobenzonitrile135748-34-431 % similar
1-Cyano-4-fluoronaphthalene13916-99-931 % similar
2-Quinolinecarbonitrile1436-43-731 % similar
3-Amino-6-chloro-2-picoline164666-68-631 % similar
6-Chloro-2-iodo-3-pyridinol188057-26-331 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-631 % similar
2,3-Difluorobenzonitrile21524-39-031 % similar
2,4-Dimethylbenzonitrile21789-36-631 % similar
6-Chloro-3-iodo-2-methylpyridine249291-79-031 % similar
2,4-Difluorobenzonitrile3939-09-131 % similar
2,8-Dichloroquinoline4470-83-131 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine55052-27-231 % similar
2,3-Dimethylbenzonitrile5724-56-131 % similar
2,5-Dichloroquinoline59412-12-331 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-131 % similar
2-Amino-6-chloro-3-iodopyridine800402-06-631 % similar
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