Compounds similar to this structure
N#Cc1cc(Br)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluorobenzonitrile57381-39-235 % similar
2-Bromo-4-chlorobenzonitrile57381-49-435 % similar
3-Amino-4-methylbenzonitrile60710-80-735 % similar
3-Amino-4-fluorobenzonitrile859855-53-135 % similar
2,6-Dibromonaphthalene13720-06-434 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-634 % similar
2-Bromonaphthalene580-13-234 % similar
2,7-Dibromotriphenylene888041-37-034 % similar
3-Amino-4-bromophenol100367-37-134 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-434 % similar
4-Bromo-2-cyanothiophene18791-99-634 % similar
2-Aminothiophene-3-carbonitrile4651-82-534 % similar
4-Bromo-2,6-dichlorobenzonitrile99835-27-534 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-334 % similar
Methyl 2-amino-4-bromobenzoate135484-83-234 % similar
4-Bromoaniline106-40-133 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-533 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-633 % similar
5-Bromonicotinonitrile35590-37-533 % similar
2,7-Dibromonaphthalene58556-75-533 % similar
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