Compounds similar to this structure
C1CNC2=C1C=CC=C2C#NEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobenzonitrile4387-36-435 % similar
2-Methylbenzonitrile529-19-135 % similar
2-Hydroxybenzonitrile611-20-135 % similar
Tetrahydroisoquinoline91-21-435 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-535 % similar
2,3-Difluorobenzonitrile21524-39-035 % similar
2,3-Dimethylbenzonitrile5724-56-135 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-135 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-735 % similar
2-Piperazinonicotinonitrile84951-44-035 % similar
2-Cyanobiphenyl24973-49-734 % similar
Tetrahydroquinoline635-46-134 % similar
2-Amino-3-bromobenzonitrile114344-60-434 % similar
3-Bromo-2-methylbenzonitrile52780-15-134 % similar
2-Amino-3-chlorobenzonitrile53312-77-934 % similar
3-Chloro-2-methylbenzonitrile54454-12-534 % similar
2-Chloro-3-cyanopyridine6602-54-634 % similar
2-Chloro-3-fluorobenzonitrile874781-08-534 % similar
3-Chloro-2-fluorobenzonitrile94087-40-834 % similar
2-Amino-3-fluorobenzonitrile115661-37-533 % similar
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