Compounds similar to this structure
COC(=O)c1cc(Cl)c(N=C(C)O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)acetamide51-66-133 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-633 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-932 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-732 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-432 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-332 % similar
Methyl 2-amino-4-bromobenzoate135484-83-232 % similar
Methyl 5-methylanthranilate18595-16-932 % similar
Methyl 5-methylsalicylate22717-57-332 % similar
Methyl o-cresotinate23287-26-532 % similar
Methyl 4-chloropicolinate24484-93-332 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-232 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-032 % similar
Methyl2,4-dichloropyrimidine-5-carboxylate3177-20-632 % similar
Methyl 2-chloronicotinate40134-18-732 % similar
Methyl 2-hydroxy-p-toluate4670-56-832 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-732 % similar
Methyl 2-acetoxybenzoate580-02-932 % similar
2-Methoxy-4-methylbenzoic acid704-45-032 % similar
N-(3-Acetylphenyl)acetamide7463-31-232 % similar
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