Compounds similar to this structure
CSC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl p-cyanobenzoate7153-22-234 % similar
4-(Octyloxy)benzonitrile88374-55-434 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-233 % similar
2-Bromo-5-cyanopyridine139585-70-933 % similar
4-(Methylthio)benzeneacetic acid16188-55-933 % similar
3-Thiophenecarbonitrile1641-09-433 % similar
(1S,2S)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol16854-32-333 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
4-Cyanophenacyl bromide20099-89-233 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-133 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-633 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-033 % similar
6-Chloronicotinonitrile33252-28-733 % similar
3-Methoxy-4-methylbenzonitrile3556-60-333 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-733 % similar
2-Fluoropyridine-5-carbonitrile3939-12-633 % similar
2-Amino-5-cyanopyridine4214-73-733 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-233 % similar
6-Hydroxy-2-naphthonitrile52927-22-733 % similar
4-Cyanophenylacetic acid5462-71-533 % similar
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