Compounds similar to this structure
N.O=C(O)c1ccccc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminosalicylic acid570-23-036 % similar
4-Fluoro-1-naphthoic acid573-03-536 % similar
3-Hydroxy-2-methylbenzoic acid603-80-536 % similar
2-Amino-3-chlorobenzoic acid6388-47-236 % similar
3-Chloro-2-methylbenzoic acid7499-08-336 % similar
3-Bromo-2-methylbenzoic acid76006-33-236 % similar
Indole-3-carboxylic acid771-50-636 % similar
3-Methylsalicylic acid83-40-936 % similar
Naphthionic acid84-86-636 % similar
Laurent acid84-89-936 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-336 % similar
2-Propoxybenzoic acid2100-31-436 % similar
Monobenzyl phthalate2528-16-736 % similar
2-Morpholinobenzoic acid42106-48-936 % similar
Diethylamine salicylate4419-92-536 % similar
2-(1H-Pyrazol-1-yl)benzoic acid55317-53-836 % similar
Primisulfuron113036-87-635 % similar
4-Aminophthalic acid5434-21-935 % similar
Tribenuron106040-48-635 % similar
Zincon135-52-435 % similar
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