Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC(=N2)Cl)ClEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzonitrile873-32-530 % similar
Clioquinol130-26-730 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-830 % similar
Dipotassium 2,2′-biquinoline-4,4′-dicarboxylate63451-34-330 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-730 % similar
Disodium bicinchoninate979-88-430 % similar
2,6-Dichlorotoluene118-69-430 % similar
1,3-Dichloro-2-iodobenzene19230-28-530 % similar
2-Bromo-1,3-dichlorobenzene19393-92-130 % similar
1,3-Dichloro-2-fluorobenzene2268-05-530 % similar
2,3,5,6-Tetrachloropyridine2402-79-130 % similar
2,6-Dichlorobenzenethiol24966-39-030 % similar
9-Acridinecarboxylic acid hydrate332927-03-430 % similar
1-Chloro-9,10-bis(phenylethynyl)anthracene41105-35-530 % similar
2,6-Dichloroaniline608-31-130 % similar
4-Amino-2-methylmercaptoquinazoline63963-40-630 % similar
2,6-Dichlorophenol87-65-030 % similar
2-Chloro-3-(chloromethyl)quinoline90097-52-230 % similar
4-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine942920-50-530 % similar
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