Compounds similar to this structure
C1=CN=C2C(=C1Cl)C=NN2Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2,4-dichloropyridine144584-32-734 % similar
2,4-Dichloropyridin-3-amine173772-63-934 % similar
4-Chloropyridine-2,3-diamine24484-98-834 % similar
5-Chloroquinoline635-27-834 % similar
4-Chloro-7-(trifluoromethyl)quinoline346-55-434 % similar
4-Chloro-6-(trifluoromethyl)quinoline49713-56-634 % similar
4-Chloro-7-methoxyquinoline68500-37-834 % similar
5-Bromo-4-chloro-1H-indazole1082041-90-433 % similar
4-Bromo (1H)indazole186407-74-933 % similar
8-Chloroisoquinoline34784-07-133 % similar
5-Chloroisoquinoline5430-45-533 % similar
4-Fluoroindazole341-23-132 % similar
1H-Indazol-4-amine41748-71-432 % similar
7-Chlorothieno[3,2-B]pyridine69627-03-832 % similar
1H-Indazol-4-ol81382-45-832 % similar
4-Chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine651744-48-832 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-632 % similar
4-Chloro-3-methylpyridine1681-36-331 % similar
4-Chloro-3-pyridinamine20511-15-331 % similar
4-Chloro-3-fluoropyridine2546-56-731 % similar
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