Compounds similar to this structure
N#Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-537 % similar
Methyl m-cyanobenzoate13531-48-136 % similar
3-Cyanobenzeneacetic acid1878-71-336 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile214360-46-036 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-736 % similar
9-Cyanoanthracene1210-12-436 % similar
3,4,5-Trifluorobenzonitrile134227-45-536 % similar
1-Phenyl-2-(trimethylsilyl)acetylene2170-06-136 % similar
Phenylpropynal2579-22-836 % similar
1H-Pyrazole-4-carbonitrile31108-57-336 % similar
2,6-Dichloroisonicotinonitrile32710-65-936 % similar
1-Phenyl-3-chloro-1-propyne3355-31-536 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-036 % similar
1-Phenyl-1-butyne622-76-436 % similar
1-Naphthalenecarbonitrile86-53-336 % similar
2-Bromo-4-cyanopyridine10386-27-336 % similar
4-Cyano-2-methylpyridine2214-53-136 % similar
2-Chloro-4-cyanopyridine33252-30-136 % similar
4-Cyano-2-fluoropyridine3939-14-836 % similar
2-Amino-4-cyanopyridine42182-27-436 % similar
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