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-Amino-4-cyanopyridine78790-79-133 % similar
2-Chloro-3-fluorobenzonitrile874781-08-533 % similar
4-Chloro-nicotinonitrile89284-61-733 % similar
3-Chloro-2-fluorobenzonitrile94087-40-833 % similar
Olprinone106730-54-533 % similar
2-Amino-3-fluorobenzonitrile115661-37-532 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-932 % similar
4-Fluoro-2-methylbenzonitrile147754-12-932 % similar
5-Bromo-2-methylbenzonitrile156001-51-332 % similar
4-Cyanoindole16136-52-032 % similar
2-Cyanobenzamide17174-98-032 % similar
2-Amino-4-methylbenzonitrile26830-96-632 % similar
2-Cyanobenzoic acid3839-22-332 % similar
2-Bromo-3-fluorobenzonitrile425379-16-432 % similar
2-Bromo-4-methylbenzonitrile42872-73-132 % similar
2-Bromo-5-methylbenzonitrile42872-83-332 % similar
5-Amino-2-methylbenzonitrile50670-64-932 % similar
4-Chloro-2-methylbenzonitrile50712-68-032 % similar
5-Chloro-2-methylbenzonitrile50712-70-432 % similar
2-(Difluoromethoxy)benzonitrile56935-78-532 % similar
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