Compounds similar to this structure
C1=CN=C2C=CSC2=C1ClEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chlorothieno[3,2-B]pyridine69627-03-8100 % similar
4-Chlorothieno[3,2-D]pyrimidine16269-66-252 % similar
7-Chloro-2-iodothieno(3,2-b)pyridine602303-26-449 % similar
4-Chloroquinoline611-35-848 % similar
4,5-Dichloroquinoline21617-18-545 % similar
4,6-Dichloroquinoline4203-18-344 % similar
2,4-Dichlorothieno[3,2-D]pyrimidine16234-14-342 % similar
4-Chloro-6-methylquinoline18436-71-042 % similar
4-Chloro-6-fluoroquinoline391-77-542 % similar
6-Bromo-4-chloroquinoline65340-70-742 % similar
7-Chloro-1H-pyrrolo[3,2-b]pyridine357263-48-041 % similar
4,7-Dichloroquinoline86-98-640 % similar
5-Chloroquinoline635-27-839 % similar
3H,4H-Thieno[3,2-d]pyrimidin-4-one16234-10-939 % similar
4,7-Dichloro-1,10-phenanthroline5394-23-039 % similar
4-Chloro-6-(trifluoromethyl)quinoline49713-56-638 % similar
7-Bromo-4-chloroquinoline75090-52-738 % similar
4-Chlorothieno[3,2-c]pyridine27685-94-537 % similar
3-Bromo-8-chloro-1,5-naphthyridine97267-61-337 % similar
2,3-Dichlorothiophene17249-79-537 % similar
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