Compounds similar to this structure
C1=CC(=C(C=C1N)C#N)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-phenylenediamine5307-14-236 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-336 % similar
2,5-Diaminobenzenesulfonic acid88-45-936 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-735 % similar
2-Aminoanthracene613-13-835 % similar
2-Chlorobenzonitrile873-32-535 % similar
Dianol137-09-735 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-635 % similar
4-Amino-3-nitrobenzonitrile6393-40-435 % similar
Anthracene-2,6-diamine46710-42-334 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-334 % similar
2-Amino-3-bromobenzonitrile114344-60-434 % similar
3-Amino-5-fluorobenzonitrile210992-28-234 % similar
2-Amino-3-cyanopyridine24517-64-434 % similar
3-Dibenzothiophenamine25288-76-034 % similar
2-Dibenzothiophenamine7428-91-334 % similar
2-Amino-6-bromobenzonitrile77326-62-634 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-634 % similar
3,4-Diphenylaniline10569-67-233 % similar
P-Phenylenediamine106-50-333 % similar
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