Compounds similar to this structure
C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)ClEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-933 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-532 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-332 % similar
1-(4-Chlorophenyl)ethanol3391-10-432 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-832 % similar
1-(4-Chlorophenyl)ethylamine6299-02-132 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-032 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-432 % similar
1,4-Dichlorobenzene106-46-732 % similar
Sodium picosulfate10040-45-632 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-132 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-032 % similar
Norchlorcyclizine303-26-432 % similar
Terpyridine1148-79-431 % similar
2,5-Dichloropyridine16110-09-131 % similar
Bepotastine besilate190786-44-831 % similar
4,4′-Difluorobenzhydryl chloride27064-94-431 % similar
2,2'-Bipyridine366-18-731 % similar
4-Chloropyridine626-61-931 % similar
4-Chloro-2-phenylpyridine57311-18-931 % similar
Page 3 of 4