Compounds similar to this structure
COC(=O)c1ccc2cc(C(=O)OC)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-3100 % similar
Methyl 2-naphthoate2459-25-885 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-177 % similar
Dimethyl terephthalate120-61-671 % similar
Dimethyl isophthalate1459-93-467 % similar
Trimethyl trimellitate2459-10-166 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-464 % similar
Methyl indole-5-carboxylate1011-65-064 % similar
Methyl indole-6-carboxylate50820-65-064 % similar
Methyl 3,4-dihydroxybenzoate2150-43-863 % similar
Methyl 3,4-dimethylbenzoate38404-42-163 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-563 % similar
Methyl 1H-indazole-6-carboxylate170487-40-862 % similar
Methyl 3,4-dimethoxybenzoate2150-38-161 % similar
Methyl 3,4-dichlorobenzoate2905-68-261 % similar
Methyl 3,4-diaminobenzoate36692-49-661 % similar
Methyl 3,4-difluorobenzoate369-25-561 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-461 % similar
Methyl quinoline-6-carboxylate38896-30-960 % similar
Methyl 1H-indazole-5-carboxylate473416-12-560 % similar
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