Compounds similar to this structure
C1=CC(=NC=C1Cl)BrEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorophenylacetylene873-73-431 % similar
4-Chlorobenzyl alcohol873-76-731 % similar
4,4′-Dichlorobenzhydrol90-97-131 % similar
4,4′-Dichlorobenzophenone90-98-231 % similar
4-Chloro-N-methylbenzenamine932-96-731 % similar
Parachlorobenzotrifluoride98-56-631 % similar
5-Chloropyrimidine17180-94-831 % similar
2,6-Dibromopyrazine23229-25-631 % similar
3,5-Dichloropyridine2457-47-831 % similar
4,6-Dibromopyrimidine36847-10-631 % similar
4-(4-Chlorophenyl)-2(1H)-pyrimidinethione175203-08-431 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-330 % similar
4'-Chlorobiphenyl-4-sulfonyl chloride20443-74-730 % similar
3-(4-Chlorophenyl)-1H-pyrazole59843-58-230 % similar
6-Chloroisoquinoline62882-02-430 % similar
5-Bromo-imidazo[1,2-A]pyridine69214-09-130 % similar
6-Bromoimidazo(1,2-a)pyrazine912773-24-130 % similar
4-Chloro-N-phenylaniline1205-71-630 % similar
2-(4-Chlorophenyl)ethylamine156-41-230 % similar
4-Chlorobenzeneethanol1875-88-330 % similar
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