Compounds similar to this structure
C1=CC(=C(C=C1C#N)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Cyanobenzenesulphonamide3119-02-632 % similar
2-Chloro-4-cyanopyridine33252-30-132 % similar
4-Cyano-2-fluoropyridine3939-14-832 % similar
3-Amino-2-pyridinecarbonitrile42242-11-532 % similar
3-Bromo-2-methylbenzonitrile52780-15-132 % similar
2-Bromo-5-methoxybenzenamine59557-92-532 % similar
3-Amino-4-cyanopyridine78790-79-132 % similar
2-Bromo-6-fluorobenzonitrile79544-27-732 % similar
3-(Hydroxymethyl)benzonitrile874-97-532 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-532 % similar
5-Bromonaphthalen-1-amine4766-33-032 % similar
3-Bromo-2-methylaniline55289-36-632 % similar
3,5-Dibromopyridine-4-carbonitrile870244-34-132 % similar
4-(Hydroxymethyl)benzonitrile874-89-532 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-732 % similar
10H-Phenothiazine-2-carbonitrile38642-74-932 % similar
1-Amino-4-bromoanthraquinone81-62-932 % similar
4-Bromo-3-chloro-2-fluoroaniline115843-99-732 % similar
3-Cyanophenylboronic acid150255-96-232 % similar
2-Bromo-5-fluoro-4-methylaniline202865-78-932 % similar
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