Compounds similar to this structure
C1=CC=NC(=C1)C2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-931 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-931 % similar
1-Bromo-4-chlorobenzene106-39-831 % similar
4-Chlorotoluene106-43-431 % similar
4-Chloroaniline106-47-831 % similar
4-Chlorophenol106-48-931 % similar
Bis(p-chlorophenyl)disulfide1142-19-431 % similar
Tris(4-chlorophenyl)phosphine1159-54-231 % similar
1-Chloro-4-fluorobenzene352-33-031 % similar
1-Chloro-4-iodobenzene637-87-631 % similar
Benzenepropanol, β-amino-α-[[1-[[4-(2-pyridinyl)phenyl]methyl]hydrazinyl]methyl]-, hydrochloride (1:3), (αS,βS)-198904-87-931 % similar
2,2′-Bipyrimidine34671-83-531 % similar
2-Chloro-9H-carbazole10537-08-331 % similar
2-Chloroanthraquinone131-09-931 % similar
2-Trifluoromethyl-4-chloropyridine131748-14-631 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-231 % similar
(4-Chloropyridin-2-yl)methanamine180748-30-531 % similar
(4-Chlorophenylthio)acetonitrile18527-19-031 % similar
2,4-Dichloro-6-phenylpyrimidine26032-72-431 % similar
3-Chlorocarbazole2732-25-431 % similar
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