Compounds similar to this structure
COC(=O)C1=C(NC2=CC=CC=C21)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl indole-2,3-dicarboxylate54781-93-0100 % similar
Methyl 1H-indazole-3-carboxylate43120-28-151 % similar
Methyl 1H-indole-2-carboxylate1202-04-649 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-247 % similar
Dimethyl phthalate131-11-346 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-746 % similar
Methyl 2,6-dichlorobenzoate14920-87-745 % similar
Methyl benzoate93-58-344 % similar
Methyl 1H-indole-4-carboxylate39830-66-544 % similar
Methyl 2-pyrrolecarboxylate1193-62-044 % similar
Methyl 2,6-difluorobenzoate13671-00-644 % similar
Methyl 2,6-dimethoxybenzoate2065-27-244 % similar
Methyl 2,6-dihydroxybenzoate2150-45-044 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-642 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-241 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-041 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-040 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-140 % similar
Dimethyl terephthalate120-61-640 % similar
Methyl 2-bromobenzoate610-94-640 % similar
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