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.
2-Bromobenzonitrile2042-37-740 % similar
1-Methylisoquinoline1721-93-339 % similar
2-Ethylbenzonitrile34136-59-939 % similar
2-(Methylthio)benzonitrile6609-54-739 % similar
2-Methoxybenzonitrile6609-56-939 % similar
2-Aminobenzonitrile1885-29-639 % similar
2-Fluorobenzonitrile394-47-839 % similar
2-Iodobenzonitrile4387-36-439 % similar
2-Hydroxybenzonitrile611-20-139 % similar
2-Chlorobenzonitrile873-32-539 % similar
2,3-Dimethylpyrazine5910-89-438 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Methylnicotinic acid3222-56-838 % similar
2-Methyl-3-pyridinecarboxamide58539-65-438 % similar
2-Cyanopyridin-3-ylboronic acid874290-88-738 % similar
2-Cyanobiphenyl24973-49-738 % similar
1-Naphthalenecarbonitrile86-53-338 % similar
Milrinone78415-72-237 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-437 % similar
4-Cyano-2-methylpyridine2214-53-137 % similar
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