Compounds similar to this structure
C1=CC2=NC=CC(=C2C=C1F)ClEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-2-methylquinoline1128-61-633 % similar
5-Fluoro-3-methyl-benzo[b]thiophene17514-63-533 % similar
2,4-Dichloro-3-methylpyridine132097-09-732 % similar
3-Bromo-2,4-dichloropyridine144584-32-732 % similar
2,4-Dichloropyridin-3-amine173772-63-932 % similar
4-Chloropyridine-2,3-diamine24484-98-832 % similar
2,4-Dichloro-3-iodopyridine343781-36-232 % similar
Tris(3-fluorophenyl)phosphine23039-94-332 % similar
N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine231278-20-932 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-932 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-332 % similar
2-Amino-5-fluorobenzothiazole20358-07-032 % similar
5-Fluoro-2-methylbenzothiazole399-75-732 % similar
6-Bromo-4-methylquinoline41037-28-932 % similar
4-Fluoro-2-pyridinecarboxylic acid886371-78-432 % similar
5-Chloro-6-fluoro-2,1,3-benzothiadiazole175204-22-532 % similar
8-Chloroisoquinoline34784-07-132 % similar
5-Chloroisoquinoline5430-45-532 % similar
2,5-Dichloroquinoline59412-12-332 % similar
2,3-Dichloropyridine2402-77-931 % similar
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