Compounds similar to this structure
COC(=O)C1=C2CC(=O)NC2=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-oxoindoline-4-carboxylate90924-46-2100 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-353 % similar
Methyl N-methylanthranilate85-91-651 % similar
Methyl oxindole-5-carboxylate199328-10-451 % similar
Dimethyl phthalate131-11-350 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-850 % similar
Methyl 2,3-dihydroxybenzoate2411-83-847 % similar
Methyl salicylate119-36-846 % similar
Methyl 2-chlorobenzoate610-96-846 % similar
Methyl 2-chloronicotinate40134-18-745 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-945 % similar
Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate188614-01-945 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-744 % similar
Methyl 2,3-dichlorobenzoate2905-54-644 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-144 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-944 % similar
Methyl 2-bromobenzoate610-94-644 % similar
Methyl 2-methylbenzoate89-71-444 % similar
Methyl 3-amino-2-methylbenzoate18583-89-643 % similar
2-Carbomethoxy-6-methylaniline22223-49-043 % similar
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