Compounds similar to this structure
CC1=C(C=CC=N1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-methylpyridine72093-03-945 % similar
2-Piperazinonicotinonitrile84951-44-045 % similar
7-Azaindole-3-carbonitrile4414-89-544 % similar
2-Cyanopyridine100-70-943 % similar
3-Bromopyridine-2-carbonitrile55758-02-642 % similar
2,3-Dimethylbenzonitrile5724-56-142 % similar
2-Pyrimidinecarbonitrile14080-23-041 % similar
3-Chloropyridine-2-carbonitrile38180-46-041 % similar
3-Amino-2-pyridinecarbonitrile42242-11-541 % similar
3-Bromo-2-methylbenzonitrile52780-15-141 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-941 % similar
3-Chloro-2-methylbenzonitrile54454-12-541 % similar
2-Methylpyridine-3-carbaldehyde60032-57-741 % similar
3-Iodopyridine-2-carbonitrile827616-52-441 % similar
2-Methylpyridine-3-boronic acid899436-71-641 % similar
3-Hydroxypyridine-2-carbonitrile932-35-441 % similar
2-Cyano-3-fluoropyridine97509-75-641 % similar
1H-Pyrazolo[3,4-B]pyridine-3-carbonitrile956010-88-141 % similar
2-Cyano-4'-methylbiphenyl114772-53-140 % similar
3-Fluoro-2-methylbenzonitrile185147-06-240 % similar
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