Compounds similar to this structure
COC(=O)c1cc(C(=O)OC)cc(S([O-])(=O)=O)c1.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4,5-trimethoxybenzoate1916-07-043 % similar
Methyl 2,6-dichloroisonicotinate42521-09-543 % similar
Methyl gallate99-24-143 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-342 % similar
Methyl 3,5-bis(trifluoromethyl)benzoate26107-80-241 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-541 % similar
1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-741 % similar
Dimethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalate944392-68-141 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-541 % similar
Disodium m-benzenedisulfonate831-59-441 % similar
Methyl benzoate93-58-341 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-540 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-340 % similar
Disodium anthraquinone-2,7-disulfonate853-67-840 % similar
Anthraquinone-2,6-disulfonic acid disodium salt853-68-940 % similar
Methyl syringate884-35-540 % similar
Trimethyl trimellitate2459-10-140 % similar
Tetramethyl pyromellitate635-10-940 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-040 % similar
Mono-methyl isophthalate1877-71-040 % similar
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