Compounds similar to this structure
N#Cc1ccc(N)cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1,4-benzenedicarbonitrile1897-53-638 % similar
2,4-Dimethylbenzonitrile21789-36-638 % similar
2,4-Difluorobenzonitrile3939-09-138 % similar
2,4-Dichlorobenzonitrile6574-98-738 % similar
2-Amino-5-methoxybenzonitrile23842-82-237 % similar
Anthracene-2,6-diamine46710-42-337 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-337 % similar
P-Phenylenediamine106-50-336 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-536 % similar
2-Amino-3-bromobenzonitrile114344-60-436 % similar
3-Amino-5-fluorobenzonitrile210992-28-236 % similar
2-Amino-3-cyanopyridine24517-64-436 % similar
3-Dibenzothiophenamine25288-76-036 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-136 % similar
2-Dibenzothiophenamine7428-91-336 % similar
3-Amino-4-cyanopyridine78790-79-136 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-536 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-636 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-736 % similar
M-Phenylenediamine108-45-236 % similar
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