Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=C(O2)N)C#NEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-phenyl-3-furonitrile14742-32-6100 % similar
2-Amino-4,5-diphenyl-3-furonitrile5503-73-146 % similar
2-Cyanobiphenyl24973-49-741 % similar
2,5-Diphenylfuran955-83-939 % similar
2-Aminobenzonitrile1885-29-638 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-037 % similar
2-Amino-3-cyanopyridine24517-64-437 % similar
2-Amino-3-chlorobenzonitrile53312-77-937 % similar
Phthalonitrile91-15-637 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-136 % similar
2,3-Dicyanonaphthalene22856-30-036 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-836 % similar
2-Amino-3-cyano-4,5-di(fur-2-yl)furan24386-17-236 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-935 % similar
2-Chlorobenzonitrile873-32-534 % similar
2,5-Diaminobenzonitrile14346-13-534 % similar
Flavone525-82-634 % similar
2-Amino-3-bromobenzonitrile114344-60-433 % similar
3-Cyanocoumarin15119-34-333 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-333 % similar
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