Compounds similar to this structure
CC1=C2C(=CC=C1)C(=CC(=N2)C)ClEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-iodo-1-methylbenzene83846-48-432 % similar
6,6'-Bi-2-picoline4411-80-732 % similar
Neocuproine484-11-732 % similar
1-Chloronaphthalene90-13-132 % similar
4-Methyl-2-quinolinamine27063-27-032 % similar
5-Methyl-1,10-phenanthroline3002-78-632 % similar
2-Chloro-3-methylquinoline57876-69-432 % similar
2-Hydroxy-4-methylquinoline607-66-932 % similar
4-Chloro-8-fluoroquinoline63010-72-032 % similar
2-Methyl-8-hydroxyquinoline826-81-332 % similar
4-Chloro-2,5-dimethylbenzenesulfonyl chloride88-49-332 % similar
2,4-Dichloro-1-naphthol2050-76-232 % similar
1-Chloro-4-fluoro-2-methylbenzene33406-96-132 % similar
2-Chloro-4-fluoro-1-methylbenzene452-73-332 % similar
5-Bromo-2-chlorotoluene54932-72-832 % similar
2,4-Dichloro-5-methylpyridine56961-78-532 % similar
P-Chlorocresol59-50-732 % similar
3-Chloro-4-methylphenol615-62-332 % similar
5-Chloroquinoline635-27-832 % similar
4-Chloro-3-methylaniline7149-75-932 % similar
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