Compounds similar to this structure
C1=CC(=C(C=C1F)CBr)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-034 % similar
2-Chloro-5-fluoronicotinonitrile791644-48-934 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-733 % similar
4-Bromo-2,5-difluorobenzonitrile133541-45-433 % similar
2,4,6-Trifluorobenzyl bromide151411-98-233 % similar
3-Bromo-5-fluorobenzonitrile179898-34-133 % similar
4-Bromo-2-(trifluoromethyl)benzonitrile191165-13-633 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-533 % similar
5-Fluoroindoline2343-22-833 % similar
2-Bromo-4-(trifluoromethyl)benzonitrile35764-15-933 % similar
3-Fluorobenzeneacetonitrile501-00-833 % similar
2-Chlorobenzyl bromide611-17-633 % similar
5-Fluoro isoindoline hydrochloride685565-15-533 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-333 % similar
4-Bromo-2-fluorobenzyl bromide76283-09-533 % similar
4-Cyano-3-fluorophenylboronic acid843663-18-333 % similar
3-Chloro-2-fluorobenzyl bromide85070-47-933 % similar
Trelagliptin865759-25-733 % similar
3-Chloro-2-fluorobenzonitrile94087-40-833 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-933 % similar
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