Compounds similar to this structure
CC(C)COC(=O)c1cc(N)c(Cl)c(N)c1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl acetoacetate7779-75-131 % similar
Diethyl terephthalate636-09-931 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-231 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-231 % similar
Ethyl 3-methylbenzoate120-33-231 % similar
Methyl 4-amino-3-methylbenzoate18595-14-731 % similar
Benzocaine hydrochloride23239-88-531 % similar
Ethyl 3-bromobenzoate24398-88-731 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-431 % similar
Ethyl 3-fluorobenzoate451-02-531 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-931 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-131 % similar
Isobutyl hexanoate105-79-330 % similar
2-Methylpropyl 2-cyanoacetate13361-31-430 % similar
Propyl benzoate2315-68-630 % similar
Methyl 2,6-dichloroisonicotinate42521-09-530 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-030 % similar
2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-α-D-erythro-pentofuranosyl chloride21740-23-830 % similar
Trioctyl trimellitate3319-31-130 % similar
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose3601-90-930 % similar
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