Compounds similar to this structure
C1=CC2=C(C(=C1)C#N)NC=C2Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Pyridinedicarbonitrile2893-33-631 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-531 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile146767-63-731 % similar
2,5-Dimethylbenzonitrile13730-09-131 % similar
2,3,4,5-Tetrachlorobenzonitrile36245-95-131 % similar
3-Methylbenzonitrile620-22-431 % similar
2,6-Dichlorobenzonitrile1194-65-630 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-530 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-730 % similar
2-Piperazinonicotinonitrile84951-44-030 % similar
2-Cyano-6-fluorobenzoic acid887266-96-830 % similar
Benzonitrile100-47-030 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-230 % similar
7-Methoxy-6-azaindole160590-40-930 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-430 % similar
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