Compounds similar to this structure
CC1=CC2=C(C=C1)NC=C2C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-343 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-343 % similar
Methyl indolyl-3-glyoxylate18372-22-043 % similar
Ethyl indole-3-carboxylate776-41-043 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-442 % similar
5-Methyltryptamine1821-47-242 % similar
Dimethyl phthalate131-11-342 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-442 % similar
5-Methyl-DL-tryptophan951-55-342 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-241 % similar
4-Methylphthalic anhydride19438-61-041 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-141 % similar
Methyl indole-6-carboxylate50820-65-041 % similar
Methyl indole-7-carboxylate93247-78-041 % similar
2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester448906-42-141 % similar
Methyl 2,5-dimethylpyrrole-3-carboxylate69687-80-541 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-741 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-141 % similar
Methyl 2-pyrrolecarboxylate1193-62-040 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-040 % similar
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