Compounds similar to this structure
C1=CC(=C(C=C1Br)O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzonitrile873-32-533 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-933 % similar
3-Cyano-7-hydroxycoumarin19088-73-433 % similar
2-Fluoro-4-formylbenzonitrile101048-76-433 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-533 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-833 % similar
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-433 % similar
2-Bromo-5-methoxybenzonitrile138642-47-433 % similar
2-Bromo-5-(trifluoromethyl)benzonitrile1483-55-233 % similar
2-Cyano-5-fluorobenzyl bromide421552-12-733 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-333 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-633 % similar
4-Cyano-3-fluorophenylboronic acid843663-18-333 % similar
2-Amino-3-bromobenzonitrile114344-60-432 % similar
4-Bromo-2,5-difluorobenzonitrile133541-45-432 % similar
3-Bromo-4-cyanopyridine13958-98-032 % similar
4-Bromo-3-pyridinecarbonitrile154237-70-432 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-732 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-732 % similar
3-Bromo-5-fluorobenzonitrile179898-34-132 % similar
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