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.
5-Methylindole-3-carboxylic acid methyl ester227960-12-5100 % similar
Methyl 5-methylsalicylate22717-57-356 % similar
Methyl 5-methylanthranilate18595-16-952 % similar
Methyl 2-hydroxy-p-toluate4670-56-852 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-952 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-352 % similar
Methyl 1H-indole-4-carboxylate39830-66-551 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-548 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-048 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-647 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-447 % similar
5-Methyl-3-indoleacetic acid1912-47-647 % similar
Methyl p-toluate99-75-246 % similar
Methyl m-toluate99-36-545 % similar
Methyl indole-5-carboxylate1011-65-044 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-844 % similar
Tetramethyl pyromellitate635-10-944 % similar
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
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