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 4-methoxy-1H-indole-2-carboxylate111258-23-236 % similar
Acetanilide103-84-436 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-836 % similar
Methyl anisate121-98-236 % similar
Methyl 3,5-dimethoxybenzoate2150-37-036 % similar
Methyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxylate877997-99-435 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-735 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-735 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-935 % similar
Methyl 2,3-dichlorobenzoate2905-54-635 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-135 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-735 % similar
Methyl m-methoxybenzoate5368-81-035 % similar
2,3,4-Trimethoxybenzoic acid573-11-535 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-935 % similar
Phenacetin62-44-235 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-835 % similar
2-Acetylaminofluorene53-96-335 % similar
Dimethyl 4-nitrophthalate610-22-035 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-635 % similar
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