Compounds similar to this structure
COC(=O)c1cc(S(N)(=O)=O)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminoterephthalate5372-81-642 % similar
Tetramethyl pyromellitate635-10-942 % similar
Methyl 2,6-dimethoxybenzoate2065-27-242 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-342 % similar
Methyl anthranilate134-20-341 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-041 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-141 % similar
Bifendate73536-69-341 % similar
5-(Aminosulfonyl)-2-chlorobenzoic acid97-04-141 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-441 % similar
Methyl 2-amino-4-bromobenzoate135484-83-240 % similar
Methyl 5-methylanthranilate18595-16-940 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-240 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-040 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-140 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-340 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-240 % similar
Dimethyl phthalate131-11-340 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-940 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-540 % similar
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