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.
S 3I201501919-59-135 % similar
Dimethyl isophthalate1459-93-435 % similar
Methyl anthranilate134-20-335 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-335 % similar
N-(4-Cyanophenyl)acetamide35704-19-935 % similar
Methyl 2-fluorobenzoate394-35-435 % similar
Methyl thiosalicylate4892-02-835 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-035 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-235 % similar
Methyl 2-methoxybenzoate606-45-135 % similar
Methyl 2-iodobenzoate610-97-935 % similar
2′,4′-Dihydroxyacetophenone89-84-935 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-435 % similar
Methyl 5-methylanthranilate18595-16-935 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-135 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-035 % similar
4-Methoxycarbonylphenyl isothiocyanate3662-78-035 % similar
2-Fluoronicotinic acid methyl ester446-26-435 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-035 % similar
Methyl 2-acetoxybenzoate580-02-935 % similar
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