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′′-Pentyl-4-cyano-p-terphenyl54211-46-031 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-531 % similar
1H-Indazole-5-carbonitrile74626-47-431 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-631 % similar
3,4-Dimethoxybenzonitrile2024-83-131 % similar
2-Amino-5-cyanopyridine4214-73-731 % similar
6-Hydroxy-2-naphthonitrile52927-22-731 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-730 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-230 % similar
3-Thiophenecarbonitrile1641-09-430 % similar
3-Fluoro-4-formylbenzonitrile105942-10-730 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-130 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-330 % similar
Indisulam165668-41-730 % similar
4-Amino-3-ethylbenzonitrile170230-87-230 % similar
2-Amino-5-cyanobenzotrifluoride327-74-230 % similar
6CB41122-70-730 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-830 % similar
4-Butoxybenzonitrile5203-14-530 % similar
4'-Octyl-4-cyanobiphenyl52709-84-930 % similar
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