Compounds similar to this structure
N#Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzonitrile5653-62-339 % similar
1-Phenylnaphthalene605-02-739 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-339 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-339 % similar
Benzo[e]pyrene192-97-238 % similar
Dibenz[a,h]anthracene53-70-338 % similar
Isophthalonitrile626-17-538 % similar
7-Indolinecarbonitrile115661-82-038 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-138 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-738 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-838 % similar
2-Naphthalenecarbonitrile613-46-738 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-038 % similar
2-Methylpyridine-3-carbonitrile1721-23-938 % similar
Perylene198-55-038 % similar
2-Bromopyridine-3-carbonitrile20577-26-838 % similar
3-Cyano-2-pyridone20577-27-938 % similar
2-Amino-3-cyanopyridine24517-64-438 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-238 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-738 % similar
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