Compounds similar to this structure
COC(=O)c1ccc(N=C(C)O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-iodo-4-methoxybenzoate35387-93-039 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-339 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-439 % similar
Methyl 3-chloro-p-anisate37908-98-839 % similar
Methyl 4-fluorosalicylate392-04-139 % similar
4-Fluoro-2-methoxybenzoic acid395-82-439 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-439 % similar
4-Chloro-2-methoxybenzoic acid57479-70-639 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-239 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-538 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-238 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-638 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-738 % similar
2′,4′-Dimethoxyacetophenone829-20-938 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-238 % similar
2,4,5-Trimethoxybenzoic acid490-64-238 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-938 % similar
Methyl 2,4-difluorobenzoate106614-28-238 % similar
4-Acetamidobenzenesulfonyl chloride121-60-838 % similar
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