Compounds similar to this structure
COC(=O)c1ccc(N=C(C)O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-238 % similar
Actarit18699-02-038 % similar
Methyl 2,4-dimethoxybenzoate2150-41-638 % similar
4-Methoxysalicylic acid2237-36-738 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-938 % similar
Methyl 2,4-dichlorobenzoate35112-28-838 % similar
Dimethyl 2-fluoroterephthalate5292-47-738 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-138 % similar
4′-Bromoacetanilide103-88-838 % similar
4-Methylacetanilide103-89-938 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-938 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-338 % similar
4-Acetamidobenzaldehyde122-85-038 % similar
N-(3-Fluorophenyl)acetamide351-28-038 % similar
N-(3-Methylphenyl)acetamide537-92-838 % similar
N-(3-Chlorophenyl)acetamide588-07-838 % similar
Methyl 2-chlorobenzoate610-96-838 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-338 % similar
Methyl 2-amino-4-bromobenzoate135484-83-238 % similar
Methyl o-cresotinate23287-26-538 % similar
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