Compounds similar to this structure
C1=CC2=C(C=C1C#N)C=NN2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzonitrile22884-95-337 % similar
3,4-Difluorobenzonitrile64248-62-037 % similar
3,4-Dichlorobenzonitrile6574-99-837 % similar
2,4-Pyridinedicarbonitrile29181-50-836 % similar
6-Indazolyboronic acid885068-10-036 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-635 % similar
2-Bromo-5-cyanopyridine139585-70-935 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-635 % similar
3,4-Dimethoxybenzonitrile2024-83-135 % similar
4-Bromo-1H-pyrazole-3-carbonitrile288246-16-235 % similar
5-Cyano-2-methylpyridine3222-48-835 % similar
6-Chloronicotinonitrile33252-28-735 % similar
2-Fluoropyridine-5-carbonitrile3939-12-635 % similar
2-Amino-5-cyanopyridine4214-73-735 % similar
3-Iodo-1H-pyrazole-4-carbonitrile827316-44-935 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-035 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-635 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-735 % similar
6-Methoxy-1H-indazole3522-07-435 % similar
1H-Indazole-6-carbaldehyde669050-69-535 % similar
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