Compounds similar to this structure
N#Cc1ccc(S(N)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-bromobenzonitrile50397-74-532 % similar
3-Amino-4-chlorobenzonitrile53312-79-132 % similar
3CB58743-76-332 % similar
3-Amino-4-methylbenzonitrile60710-80-732 % similar
4-Amino-3-fluorobenzonitrile63069-50-132 % similar
4-Amino-3-methylbenzonitrile78881-21-732 % similar
3-Amino-4-fluorobenzonitrile859855-53-132 % similar
Nicotinonitrile100-54-932 % similar
3,4-Dihydroxybenzonitrile17345-61-832 % similar
3,4-Dimethylbenzonitrile22884-95-332 % similar
3,4-Difluorobenzonitrile64248-62-032 % similar
3,4-Dichlorobenzonitrile6574-99-832 % similar
5-Cyanopyrimidine40805-79-632 % similar
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile112809-25-332 % similar
Letrozole112809-51-532 % similar
3-Nitrobenzenesulfonamide121-52-832 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-132 % similar
N-(4-Cyanophenyl)glycine42288-26-632 % similar
Methyl (4-cyanophenyl)acetate52798-01-332 % similar
Ethyl p-cyanobenzoate7153-22-232 % similar
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