Compounds similar to this structure
N#CCc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-833 % similar
Methyl 4-cyanobenzoate1129-35-733 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-233 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
2-Bromo-5-cyanopyridine139585-70-933 % similar
3-Thiophenecarbonitrile1641-09-433 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-433 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-233 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
2-Biphenylacetonitrile19853-10-233 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
Benzenebutanenitrile2046-18-633 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-033 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-133 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-633 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-033 % similar
5-Cyano-2-methylpyridine3222-48-833 % similar
6-Chloronicotinonitrile33252-28-733 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-733 % similar
2-Fluoropyridine-5-carbonitrile3939-12-633 % similar
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