Compounds similar to this structure
N#Cc1cnc2ccccc2c1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
3-Aminobenzonitrile2237-30-134 % similar
9-Phenanthrenecarbonitrile2510-55-634 % similar
2-Chloroquinazoline6141-13-534 % similar
3-Methylbenzonitrile620-22-434 % similar
3-Iodobenzonitrile69113-59-334 % similar
3-Bromobenzonitrile6952-59-634 % similar
3-Isocyanatobenzonitrile16413-26-634 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-134 % similar
2-Cyanopyridine100-70-933 % similar
6-Quinolinemethanol100516-88-933 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-633 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-533 % similar
2-Amino-5-cyanopyridine4214-73-733 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-833 % similar
5-Cyanopyridine-2-boronic acid pinacol ester1073353-83-933 % similar
6-Iodoquinoline13327-31-632 % similar
3-Chloropyridine-2-carbonitrile38180-46-032 % similar
6-Fluoroquinoline396-30-532 % similar
6-Bromoquinoline5332-25-232 % similar
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