Compounds similar to this structure
COC(=O)c1cccc(NS(=O)(=O)c2c(F)cccc2F)c1FEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-836 % similar
Methyl anthranilate134-20-336 % similar
2',3'-Difluoroacetophenone18355-80-136 % similar
Methyl thiosalicylate4892-02-836 % similar
Methyl 2-methoxybenzoate606-45-136 % similar
Methyl 2-iodobenzoate610-97-936 % similar
3-Fluorophthalic anhydride652-39-136 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-036 % similar
Methyl o-cresotinate23287-26-536 % similar
Methyl 2-chloronicotinate40134-18-736 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-636 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-936 % similar
3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid505083-04-536 % similar
4-Fluoro-3-(methoxycarbonyl)phenylboronic acid874219-35-936 % similar
Methyl 3,4-difluorobenzoate369-25-535 % similar
Monomethyl phthalate4376-18-535 % similar
Methyl m-fluorobenzoate455-68-535 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-435 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-735 % similar
Methyl 1H-indole-4-carboxylate39830-66-535 % similar
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