Compounds similar to this structure
C1=CC2=C(C=CC=N2)C(=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-6-(trifluoromethyl)quinoline49713-56-644 % similar
4-Chloro-7-methoxyquinoline68500-37-844 % similar
1-Chloronaphthalene90-13-144 % similar
Quinoline91-22-544 % similar
3-Chloro-2-methoxypyridine13472-84-944 % similar
3-Chloropyridine-2-carbonitrile38180-46-044 % similar
6-Chloroquinoline612-57-744 % similar
7-Chloroquinoline612-61-344 % similar
Clioquinol130-26-742 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-742 % similar
4-Bromoquinoline3964-04-342 % similar
Lepidine491-35-042 % similar
4-Chloro-quinazoline5190-68-142 % similar
4-Chloro-2-(trifluoromethyl)quinoline1701-24-242 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-942 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-041 % similar
4,7-Dichloro-1,10-phenanthroline5394-23-041 % similar
4-Chloro-8-methylquinoline18436-73-241 % similar
4-Chloro-8-fluoroquinoline63010-72-041 % similar
8-Chloroisoquinoline34784-07-141 % similar
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