Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Bis(trifluoromethyl)benzonitrile25753-25-735 % similar
Phenylglycine nitrile2973-50-435 % similar
2-Bromo-5-methylaniline53078-85-635 % similar
2-Bromo-3-methylbenzenamine54879-20-835 % similar
2-Bromo-4-methylaniline583-68-635 % similar
3-Bromobenzonitrile6952-59-635 % similar
2-Bromo-5-chlorobenzenamine823-57-435 % similar
2-Bromo-4-chloroaniline873-38-135 % similar
4-Bromo-2,6-dichlorobenzonitrile99835-27-535 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-535 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-635 % similar
3-Amino-6-chloropyridine-2-carbonitrile95095-84-435 % similar
2,6-Diaminotoluene823-40-534 % similar
2,5-Diaminobenzonitrile14346-13-534 % similar
2-Pyridinecarbonitrile,6-amino-(9ci)370556-44-834 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-134 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-234 % similar
3-Bromo-4-methoxybenzonitrile117572-79-933 % similar
9-Cyanoanthracene1210-12-433 % similar
o-Chloroaniline hydrochloride137-04-233 % similar
Page 4 of 10