Compounds similar to this structure
N#Cc1ncc(Cl)nc1ClEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloro-2-pyrazinecarbonitrile313339-92-3100 % similar
6-Chloro-2-pyrazinecarbonitrile6863-74-745 % similar
2,6-Dichloro-4-methyl-3-pyridinecarbonitrile875-35-443 % similar
6-Chloro-2-pyridinecarbonitrile33252-29-842 % similar
6-Chloronicotinonitrile33252-28-741 % similar
2-Chloroquinoxaline1448-87-939 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-337 % similar
5-Bromo-2-chloro-3-pyridinecarbonitrile405224-23-937 % similar
6-Chloro-4-methyl-3-pyridinecarbonitrile66909-35-137 % similar
2-Chloro-5-iodo-3-pyridinecarbonitrile766515-34-837 % similar
2-Chloro-4-cyanopyridine33252-30-136 % similar
2,6-Pyridinedicarbonitrile2893-33-635 % similar
Hexaazatriphenylenehexacabonitrile105598-27-434 % similar
2,6-Dichloropyrazine4774-14-534 % similar
6-Fluoro-3,4-dihydro-3-oxo-2-pyrazinecarbonitrile356783-31-834 % similar
2-Chloro-4-iodonicotinonitrile1171919-75-733 % similar
2,3,6-Trichloropyridine6515-09-933 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-233 % similar
5-Bromo-3-fluoro-2-pyridinecarbonitrile886373-28-033 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-333 % similar
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