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.
4-Amino-3-bromobenzonitrile50397-74-531 % similar
3-Amino-4-chlorobenzonitrile53312-79-131 % similar
4-Amino-3-fluorobenzonitrile63069-50-131 % similar
3-Bromo-4-fluorobenzonitrile79630-23-231 % similar
3-Amino-4-fluorobenzonitrile859855-53-131 % similar
3-Fluoro-4-iodobenzonitrile887266-99-131 % similar
3-Bromo-4-chlorobenzonitrile948549-53-931 % similar
Nicotinonitrile100-54-931 % similar
3,5-Dimethoxybenzonitrile19179-31-831 % similar
3-Fluorobenzonitrile403-54-331 % similar
1-Chloro-3-(methylthio)benzene4867-37-231 % similar
1-Fluoro-3-(methylthio)benzene658-28-631 % similar
3-Chlorobenzonitrile766-84-731 % similar
3-Cyanophenol873-62-131 % similar
5-Cyanopyrimidine40805-79-631 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-431 % similar
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile112809-25-331 % similar
N-(4-Cyanophenyl)glycine42288-26-631 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-331 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-231 % similar
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