Compounds similar to this structure
CS(=O)(=O)C1=CC=C(C=C1)C#NEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-533 % similar
1-Chloro-4-(methylsulfonyl)-2-nitrobenzene97-07-433 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-633 % similar
Cyanophos2636-26-233 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-133 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-233 % similar
3-Fluoro-4-methylbenzonitrile170572-49-332 % similar
4-Fluoro-3-methylbenzonitrile185147-08-432 % similar
3-Chloro-p-toluonitrile21423-81-432 % similar
4-Bromo-3-methylbenzonitrile41963-20-632 % similar
3-Bromo-4-methylbenzonitrile42872-74-232 % similar
3-Amino-4-methylbenzonitrile60710-80-732 % similar
4-Amino-3-methylbenzonitrile78881-21-732 % similar
3,4-Dihydroxybenzonitrile17345-61-832 % similar
3,4-Diaminobenzonitrile17626-40-332 % similar
3,4-Difluorobenzonitrile64248-62-032 % similar
3,4-Dichlorobenzonitrile6574-99-832 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-432 % similar
4-N-Heptyloxybenzonitrile29147-88-432 % similar
N-(4-Cyanophenyl)glycine42288-26-632 % similar
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