Compounds similar to this structure
COC(=O)c1cccc(NS(=O)(=O)c2c(F)cccc2F)c1FEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-[[(2,6-difluorophenyl)sulfonyl]amino]-2-fluorobenzoate1195768-19-4100 % similar
Methyl N-methylanthranilate85-91-643 % similar
Dimethyl phthalate131-11-341 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-339 % similar
Methyl 2-chlorobenzoate610-96-839 % similar
Dabrafenib1195765-45-739 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-738 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-338 % similar
Methyl 2-bromobenzoate610-94-637 % similar
Methyl 2-methylbenzoate89-71-437 % similar
2-Carbomethoxy-6-methylaniline22223-49-037 % similar
Methyl 2,3-dihydroxybenzoate2411-83-837 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-737 % similar
Methyl salicylate119-36-836 % 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
[3-Fluoro-4-(methoxycarbonyl)phenyl]boronic acid505083-04-536 % similar
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