Compounds similar to this structure
COC(=O)c1ccc2c(c1)N=C(O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Chlorobenzoic acid methyl ester2905-65-944 % similar
Methyl 3,4-dichlorobenzoate2905-68-244 % similar
Methyl 3,4-diaminobenzoate36692-49-644 % similar
Methyl 3,4-difluorobenzoate369-25-544 % similar
Methyl m-fluorobenzoate455-68-544 % similar
Methyl 3-bromobenzoate618-89-344 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-444 % similar
Methyl m-toluate99-36-544 % similar
Methylparaben99-76-344 % similar
Oxindole59-48-344 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-544 % similar
Methyl benzoate93-58-344 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-943 % similar
Methyl 3-(bromomethyl)benzoate1129-28-843 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-643 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-243 % similar
Methyl vanillate3943-74-643 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-643 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-043 % similar
Orthocaine536-25-443 % similar
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