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.
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-841 % similar
Tetramethyl pyromellitate635-10-941 % similar
Methyl 2,6-dimethoxybenzoate2065-27-241 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-141 % similar
Trimethyl trimellitate2459-10-141 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-541 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-341 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-441 % similar
Methyl 2,4-dihydroxybenzoate2150-47-240 % similar
P-Acetoxyacetanilide2623-33-840 % similar
2,4-Dimethoxybenzoic acid91-52-140 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-240 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-740 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-040 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-440 % similar
N-(4-Acetylphenyl)acetamide2719-21-340 % similar
Acedoben556-08-140 % similar
Bifendate73536-69-340 % similar
Methyl 2-amino-4-bromobenzoate135484-83-240 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-140 % similar
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