Compounds similar to this structure
Sc1nccc(-c2ccc(Cl)cc2)n1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenyl)-2(1H)-pyrimidinethione175203-08-4100 % similar
2-(4-Chlorophenyl)pyridine5969-83-547 % similar
2,4-Dithiouracil2001-93-645 % similar
2-Thiouracil141-90-241 % similar
4-Chlorobenzenethiol106-54-740 % similar
4,4′-Dichlorobiphenyl2050-68-239 % similar
4-Chloro-2-phenylpyridine57311-18-939 % similar
2-Chloro-5-(4-chlorophenyl)pyrimidine27956-40-738 % similar
2-Mercapto-4-methylpyrimidine hydrochloride6959-66-638 % similar
4,4'-Dichloro-2,2'-bipyridine1762-41-038 % similar
3-(4-Chlorophenyl)-1H-pyrazole59843-58-235 % similar
4-Chlorobiphenyl2051-62-934 % similar
1,4-Dichlorobenzene106-46-733 % similar
4-Chloro-2-methylpyridine3678-63-533 % similar
5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole57238-75-233 % similar
4-Amino-4'-chlorodiphenyl135-68-232 % similar
2,5-Dichloropyridine16110-09-132 % similar
2-Mercaptopyrimidine1450-85-732 % similar
4-Chloropyridine626-61-932 % similar
6-Phenyl-2-thiouracil36822-11-432 % similar
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